3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
-5.5712 -0.7634 -1.5578 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.7000 2.9182 0.2958 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0231 2.2211 -1.2162 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7116 0.5942 0.7932 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5578 -0.4661 0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4415 0.4557 1.6492 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5781 -0.0071 -0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1326 1.7878 0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6887 0.1590 0.8678 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3728 1.4293 -0.5781 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4834 -1.8030 0.7632 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5540 -0.8307 -0.9316 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4613 -2.6634 0.2504 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4783 1.2068 0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0422 -1.1607 0.6118 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 -2.1818 -0.5884 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6377 0.9312 -0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2017 -1.4365 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9994 -0.3904 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5755 1.3981 2.1961 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2589 -0.3080 2.4142 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7231 -2.1961 1.4255 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3400 -0.4554 -1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4349 -3.7195 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2076 2.2404 0.6062 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4493 -1.9902 0.9799 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2325 -2.8733 -0.9704 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2483 1.7578 -0.6697 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4719 -2.4720 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 8 2 0 0 0 0
3 10 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
5 7 1 0 0 0 0
5 11 2 0 0 0 0
6 9 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 10 1 0 0 0 0
7 12 2 0 0 0 0
8 10 1 0 0 0 0
9 14 2 0 0 0 0
9 15 1 0 0 0 0
11 13 1 0 0 0 0
11 22 1 0 0 0 0
12 16 1 0 0 0 0
12 23 1 0 0 0 0
13 16 2 0 0 0 0
13 24 1 0 0 0 0
14 17 1 0 0 0 0
14 25 1 0 0 0 0
15 18 2 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
17 19 2 0 0 0 0
17 28 1 0 0 0 0
18 19 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[(4-bromophenyl)methyl]indole-2,3-dione
4.2 InChl
InChI=1S/C15H10BrNO2/c16-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14(18)15(17)19/h1-8H,9H2
4.3 InChlKey
DELLOEULSHGYCG-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)Br
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