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
-6.1743 0.3957 -0.0044 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.5030 1.8845 -0.0268 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8589 1.8362 -0.0267 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2186 -0.4350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7815 -0.1831 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8254 0.8242 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5661 1.3026 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2175 -1.0677 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9829 -1.5864 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1972 0.9840 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6103 -0.7256 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3751 -1.4475 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9761 -0.1747 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2983 -0.5020 1.2153 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3159 -0.6066 -1.1983 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6529 -0.1693 1.2107 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6706 -0.2739 -1.2029 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3390 -0.0554 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0831 2.8242 -0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0020 -2.1331 0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5309 -2.5720 0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6588 1.9647 -0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0034 -2.3344 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0601 -0.0953 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7804 -0.5865 2.1684 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8116 -0.7733 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1591 -0.0020 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1905 -0.1888 -2.1536 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-bromophenyl)methylidene]-1H-indol-2-one
4.2 InChl
InChI=1S/C15H10BrNO/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
INAOSTJXLBNFMV-LCYFTJDESA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)Br)C(=O)N2
4.5 lsomeric SMILES
C1=CC=C2C(=C1)/C(=C/C3=CC=C(C=C3)Br)/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