3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
32 34 0 0 0 0 0 0 0999 V2000
5.2369 -0.8067 -0.2142 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2296 2.2394 -0.9134 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2137 1.0601 0.9424 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7006 0.1365 -0.4408 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5235 0.6470 0.8471 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4415 0.8292 -0.2374 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4526 0.2580 -1.1134 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9679 -0.3602 -0.8049 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5543 0.6857 1.7925 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8160 1.1509 -0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0084 -0.3281 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8026 0.1873 1.4087 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9064 0.1636 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5562 -1.0641 0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2044 0.5330 -0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5705 -1.9825 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2186 -0.3851 -0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9016 -1.6429 0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3841 -1.3209 -1.5362 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2360 -0.0417 -2.1303 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2014 1.4733 1.7663 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0683 -0.7482 -1.8113 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3951 1.0866 2.7878 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6212 0.2055 2.1244 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5345 -1.3651 0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4819 1.5034 -0.8137 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3243 -2.9619 1.0108 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2554 -0.1212 -0.3309 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6914 -2.3578 0.5815 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4211 -1.6576 -1.6379 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2265 -0.5432 -2.2912 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7475 -2.1968 -1.7015 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 19 1 0 0 0 0
2 10 2 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 21 1 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 9 1 0 0 0 0
6 7 2 0 0 0 0
6 10 1 0 0 0 0
7 20 1 0 0 0 0
8 11 2 0 0 0 0
8 22 1 0 0 0 0
9 12 2 0 0 0 0
9 23 1 0 0 0 0
10 13 1 0 0 0 0
11 12 1 0 0 0 0
12 24 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 25 1 0 0 0 0
15 17 2 0 0 0 0
15 26 1 0 0 0 0
16 18 2 0 0 0 0
16 27 1 0 0 0 0
17 18 1 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
19 30 1 0 0 0 0
19 31 1 0 0 0 0
19 32 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(5-methoxy-1H-indol-2-yl)-phenylmethanone
4.2 InChl
InChI=1S/C16H13NO2/c1-19-13-7-8-14-12(9-13)10-15(17-14)16(18)11-5-3-2-4-6-11/h2-10,17H,1H3
4.3 InChlKey
ICMIJSRDISNKOC-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC=CC=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