3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
0.9787 1.7143 -0.2367 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9847 -0.3893 0.0792 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5279 -0.5614 0.0297 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9853 0.5907 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6308 -0.6386 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8678 -0.5811 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5766 0.6188 -0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9354 -1.8461 0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9983 1.5849 -0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5387 -1.7935 0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2166 0.9516 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3566 0.5536 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7968 0.2502 -0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6786 1.2267 0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2419 -1.0060 -0.4274 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0424 0.9394 0.4423 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6056 -1.2934 -0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5058 -0.3207 0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1352 1.5950 -0.1965 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4571 -2.7903 0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8529 2.6494 -0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9819 -2.7230 0.2963 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7029 -1.0948 0.1689 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2265 1.3354 -0.1034 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9493 -1.4716 0.1883 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3351 2.2118 0.6884 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5903 -1.7808 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7435 1.6964 0.7813 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9686 -2.2707 -0.6753 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5679 -0.5437 0.1061 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 5 1 0 0 0 0
2 11 1 0 0 0 0
2 23 1 0 0 0 0
3 6 1 0 0 0 0
3 12 1 0 0 0 0
3 25 1 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
5 8 1 0 0 0 0
6 7 2 0 0 0 0
6 10 1 0 0 0 0
7 19 1 0 0 0 0
8 10 2 0 0 0 0
8 20 1 0 0 0 0
9 11 2 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
11 24 1 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
14 26 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 18 2 0 0 0 0
16 28 1 0 0 0 0
17 18 1 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(1H-indol-5-yl)benzamide
4.2 InChl
InChI=1S/C15H12N2O/c18-15(11-4-2-1-3-5-11)17-13-6-7-14-12(10-13)8-9-16-14/h1-10,16H,(H,17,18)
4.3 InChlKey
JCAFGYWSIWYMOX-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3
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