3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
37 40 0 0 0 0 0 0 0999 V2000
-2.4494 -0.4096 -2.4645 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.0740 3.9499 0.2299 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.4787 -3.5100 -0.0168 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9528 -2.7397 0.8373 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5193 0.6287 -1.7157 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7891 -3.5099 0.4854 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1804 -0.5813 -0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0473 0.1724 0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1550 -1.4975 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8771 0.9231 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4948 -0.2794 -1.7282 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1489 -1.2742 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4059 -2.9515 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2062 0.2886 1.8118 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8735 -0.0020 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7789 -2.5750 0.5519 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8617 1.7873 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1259 1.1896 -2.9036 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1870 1.1492 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0009 1.8862 1.4598 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4967 0.4787 -0.9816 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9421 0.7578 1.3534 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1758 1.6969 -0.9658 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6212 1.9760 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2380 2.4456 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0755 -0.6352 -2.6607 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5798 -0.2784 2.4947 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4985 2.3639 -0.5901 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9251 -4.4977 0.6674 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1871 0.9279 -2.9053 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6420 0.7780 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9935 2.2742 -2.8791 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3139 1.2430 3.3933 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7564 2.5488 1.8746 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4677 0.4092 2.2682 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6575 2.0657 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6611 2.5490 2.2918 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 25 1 0 0 0 0
3 13 2 0 0 0 0
4 16 2 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 18 1 0 0 0 0
6 13 1 0 0 0 0
6 16 1 0 0 0 0
6 29 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
8 10 1 0 0 0 0
8 14 2 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 17 2 0 0 0 0
11 26 1 0 0 0 0
12 15 1 0 0 0 0
12 16 1 0 0 0 0
14 19 1 0 0 0 0
14 27 1 0 0 0 0
15 21 2 0 0 0 0
15 22 1 0 0 0 0
17 20 1 0 0 0 0
17 28 1 0 0 0 0
18 30 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
19 20 2 0 0 0 0
19 33 1 0 0 0 0
20 34 1 0 0 0 0
21 23 1 0 0 0 0
22 24 2 0 0 0 0
22 35 1 0 0 0 0
23 25 2 0 0 0 0
23 36 1 0 0 0 0
24 25 1 0 0 0 0
24 37 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(2,4-dichlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione
4.2 InChl
InChI=1S/C19H12Cl2N2O2/c1-23-9-13(11-4-2-3-5-15(11)23)17-16(18(24)22-19(17)25)12-7-6-10(20)8-14(12)21/h2-9H,1H3,(H,22,24,25)
4.3 InChlKey
JCSGFHVFHSKIJH-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C(C=C(C=C4)Cl)Cl
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病