3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
34 37 0 0 0 0 0 0 0999 V2000
0.0903 -0.5951 1.9445 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9873 -1.5517 -0.3153 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4296 -0.2554 1.8484 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2973 0.2241 -1.5897 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1390 -0.4936 -0.6795 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0706 0.4816 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2585 -0.2147 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6726 -1.7242 -0.6561 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2878 -0.2087 -0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2790 -0.2598 -1.0115 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7036 0.0182 -0.4085 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3445 -0.0197 0.8197 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0717 1.8852 -0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4524 0.4250 0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1281 -0.3856 1.3438 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9408 -2.6311 -0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2587 2.5385 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4294 1.8177 0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7056 0.1634 0.8931 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3752 0.3825 -0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6400 0.4034 -1.5028 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2624 -2.7079 -0.8444 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4856 -0.1208 -2.0707 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1675 2.4622 -0.4115 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3673 -0.1304 0.3991 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3208 -2.6246 0.8495 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7512 -2.4703 -0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4491 -3.5851 -0.3814 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6880 -0.3212 2.8257 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2655 3.6209 0.2096 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3400 2.3455 0.6105 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2396 0.1402 1.8354 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4494 0.5346 -0.3247 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1408 0.5722 -2.4512 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 2 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 16 1 0 0 0 0
3 12 1 0 0 0 0
3 15 1 0 0 0 0
3 29 1 0 0 0 0
4 11 1 0 0 0 0
4 21 2 0 0 0 0
5 6 1 0 0 0 0
5 8 2 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 13 2 0 0 0 0
7 14 2 0 0 0 0
8 22 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
10 23 1 0 0 0 0
11 12 2 0 0 0 0
12 19 1 0 0 0 0
13 17 1 0 0 0 0
13 24 1 0 0 0 0
14 18 1 0 0 0 0
14 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
17 18 2 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
19 20 2 0 0 0 0
19 32 1 0 0 0 0
20 21 1 0 0 0 0
20 33 1 0 0 0 0
21 34 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3Z)-3-[(1-methylindol-3-yl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one
4.2 InChl
InChI=1S/C17H13N3O/c1-20-10-11(12-5-2-3-7-15(12)20)9-13-16-14(19-17(13)21)6-4-8-18-16/h2-10H,1H3,(H,19,21)/b13-9-
4.3 InChlKey
NXNQLECPAXXYTR-LCYFTJDESA-N
4.4 Canonical SMILES
CN1C=C(C2=CC=CC=C21)C=C3C4=C(C=CC=N4)NC3=O
4.5 lsomeric SMILES
CN1C=C(C2=CC=CC=C21)/C=C\3/C4=C(C=CC=N4)NC3=O
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