3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
-6.4909 0.4460 -0.9277 Br 0 0 0 0 0 0 0 0 0 0 0 0
5.0325 0.6188 -0.5596 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3763 -1.8895 1.0299 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3570 -2.1652 -0.7779 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2158 -1.3647 -0.1569 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7138 -0.0944 0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7077 0.8735 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4235 0.2407 0.4891 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 0.1721 -0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4733 2.2100 0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1567 1.5918 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6321 -0.7518 0.6076 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5616 -1.3050 -0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1712 2.5659 0.6254 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0503 -0.4618 0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3327 0.4640 -0.7684 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0915 -1.1173 0.8931 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6563 0.7346 -1.1154 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4151 -0.8467 0.5463 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6975 0.0792 -0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6566 -2.2093 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8280 1.9269 1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2551 2.9551 0.1817 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9356 3.6070 0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5469 0.9658 -1.3255 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8916 -1.8379 1.6817 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8593 1.4531 -1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2149 -1.3650 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 9 2 0 0 0 0
3 12 2 0 0 0 0
4 13 2 0 0 0 0
5 6 1 0 0 0 0
5 13 1 0 0 0 0
5 21 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
10 14 2 0 0 0 0
10 23 1 0 0 0 0
11 14 1 0 0 0 0
11 22 1 0 0 0 0
12 15 1 0 0 0 0
14 24 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
16 18 1 0 0 0 0
16 25 1 0 0 0 0
17 19 2 0 0 0 0
17 26 1 0 0 0 0
18 20 2 0 0 0 0
18 27 1 0 0 0 0
19 20 1 0 0 0 0
19 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
7-(4-bromobenzoyl)-1H-indole-2,3-dione
4.2 InChl
InChI=1S/C15H8BrNO3/c16-9-6-4-8(5-7-9)13(18)10-2-1-3-11-12(10)17-15(20)14(11)19/h1-7H,(H,17,19,20)
4.3 InChlKey
OKYHDBOEDYARAM-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)Br)NC(=O)C2=O
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