3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
33 35 0 0 0 0 0 0 0999 V2000
3.3026 2.1290 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3718 1.0079 -0.2168 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7843 -2.7303 -0.1514 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7980 -0.2101 -0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9863 -0.8726 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5813 -0.9810 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0930 0.1289 0.9172 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7572 -0.5023 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9062 1.0356 -0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1936 1.8089 -0.5624 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5940 -1.6199 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5320 -2.3543 -0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3388 0.7784 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9892 -1.5202 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7329 0.8934 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5435 -0.2396 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4198 3.2483 0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3952 -1.6334 -0.1171 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6846 -1.3803 1.4859 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0028 -0.4210 1.1821 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8095 0.7209 1.7969 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0792 1.5313 -1.0928 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0854 2.6368 0.1485 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3652 2.2521 -1.5494 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1466 1.6297 0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3063 -3.1067 -0.2365 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1146 -3.6846 -0.1907 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6822 1.6341 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6210 -2.4018 -0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6252 -0.1338 0.0942 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0421 4.1477 0.2554 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7917 3.2425 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8318 3.3255 -0.7205 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 17 1 0 0 0 0
2 7 1 0 0 0 0
2 10 1 0 0 0 0
2 25 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
3 27 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 2 0 0 0 0
5 7 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 8 1 0 0 0 0
6 12 2 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 11 2 0 0 0 0
8 13 1 0 0 0 0
9 10 1 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 14 1 0 0 0 0
12 26 1 0 0 0 0
13 15 2 0 0 0 0
13 28 1 0 0 0 0
14 16 2 0 0 0 0
14 29 1 0 0 0 0
15 16 1 0 0 0 0
16 30 1 0 0 0 0
17 31 1 0 0 0 0
17 32 1 0 0 0 0
17 33 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
4.2 InChl
InChI=1S/C14H16N2O/c1-17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10/h2-4,8-9,15-16H,5-7H2,1H3
4.3 InChlKey
KRVMLPUDAOWOGN-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC2=C(C=C1)NC=C2C3=CCNCC3
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