3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
35 36 0 1 0 0 0 0 0999 V2000
3.7297 0.8699 0.9573 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.2775 -0.1627 0.6945 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.4599 -2.0534 -0.0014 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.8929 -1.2804 1.9441 F 0 0 0 0 0 0 0 0 0 0 0 0
4.1198 2.0655 0.2307 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4552 0.8068 1.6508 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4216 -0.8378 -0.6969 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.4898 2.3088 -0.2251 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7204 -0.4723 -1.2200 C 0 0 1 0 0 0 0 0 0 0 0 0
3.8213 -0.5030 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3054 -0.0319 -0.6921 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7270 -0.7632 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0994 -1.3732 -2.4008 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1311 -2.0501 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1914 -2.0346 0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9949 -0.1626 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1326 1.2752 -1.1612 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0062 0.5212 2.1445 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1824 1.1444 -0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1336 1.8504 -1.0208 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1362 -0.9049 0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4571 1.7877 -0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6553 0.5451 -1.6172 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -0.4429 -0.6212 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7863 -1.4160 0.4503 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2568 -2.4111 -2.0878 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3134 -1.3698 -3.1644 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0243 -1.0232 -2.8718 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8766 -2.8287 -0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7141 -2.8526 0.7245 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9359 1.8416 -1.6187 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7773 -0.4234 2.6411 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9644 0.4648 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0229 1.3334 2.8742 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2837 2.8668 -1.3804 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 10 1 0 0 0 0
1 18 1 0 0 0 0
2 21 1 0 0 0 0
3 21 1 0 0 0 0
4 21 1 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
7 14 1 0 0 0 0
8 22 3 0 0 0 0
9 10 1 0 0 0 0
9 13 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 12 2 0 0 0 0
11 17 1 0 0 0 0
12 15 1 0 0 0 0
12 16 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
14 15 2 0 0 0 0
14 29 1 0 0 0 0
15 30 1 0 0 0 0
16 19 2 0 0 0 0
16 21 1 0 0 0 0
17 20 2 0 0 0 0
17 31 1 0 0 0 0
18 32 1 0 0 0 0
18 33 1 0 0 0 0
18 34 1 0 0 0 0
19 20 1 0 0 0 0
19 22 1 0 0 0 0
20 35 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[(2R)-1-methylsulfonylpropan-2-yl]-4-(trifluoromethyl)indole-5-carbonitrile
4.2 InChl
InChI=1S/C14H13F3N2O2S/c1-9(8-22(2,20)21)19-6-5-11-12(19)4-3-10(7-18)13(11)14(15,16)17/h3-6,9H,8H2,1-2H3/t9-/m1/s1
4.3 InChlKey
SKDVMPZQJMZEAC-SECBINFHSA-N
4.4 Canonical SMILES
CC(CS(=O)(=O)C)N1C=CC2=C1C=CC(=C2C(F)(F)F)C#N
4.5 lsomeric SMILES
C[C@H](CS(=O)(=O)C)N1C=CC2=C1C=CC(=C2C(F)(F)F)C#N
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