3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
-5.7176 0.2375 -0.0019 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.4427 1.9815 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9157 1.8448 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1900 -0.4385 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7635 -0.1329 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8437 0.7973 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6038 1.3600 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2681 -0.9792 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9106 -1.6178 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2205 0.9055 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6775 -0.6637 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3070 -1.5311 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9555 -0.2817 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3685 -0.5079 1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3675 -0.5108 -1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7298 -0.2037 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7287 -0.2065 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4099 -0.0530 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1767 2.8238 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0666 -2.0494 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4223 -2.5860 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7185 1.8683 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9015 -2.4411 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0416 -0.2430 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8540 -0.6220 2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8521 -0.6271 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2607 -0.0843 2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2586 -0.0892 -2.1489 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 7 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 19 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 8 2 0 0 0 0
6 10 2 0 0 0 0
8 11 1 0 0 0 0
8 20 1 0 0 0 0
9 12 1 0 0 0 0
9 21 1 0 0 0 0
10 13 1 0 0 0 0
10 22 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 13 2 0 0 0 0
12 23 1 0 0 0 0
13 24 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
4. 国际命名与标识
4.1 IUPAC Name
(3Z)-3-[(4-fluorophenyl)methylidene]-1H-indol-2-one
4.2 InChl
InChI=1S/C15H10FNO/c16-11-7-5-10(6-8-11)9-13-12-3-1-2-4-14(12)17-15(13)18/h1-9H,(H,17,18)/b13-9-
4.3 InChlKey
QIERHADIMMFZNE-LCYFTJDESA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)F)C(=O)N2
4.5 lsomeric SMILES
C1=CC=C2C(=C1)/C(=C/C3=CC=C(C=C3)F)/C(=O)N2
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