3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 1 0 0 0 0 0999 V2000
-2.8521 1.4472 0.1714 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9538 -0.0269 -1.3637 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4474 -3.0673 -0.2493 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0878 -0.8713 0.3284 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0158 0.1611 0.8494 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1701 1.3980 1.1891 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1184 1.0839 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1470 -0.2403 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9766 0.4937 -0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2122 1.9217 0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2807 -0.7537 -0.5651 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3433 -2.2297 0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3521 1.4156 -0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3859 0.0874 -0.7312 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7152 -2.6800 0.6306 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8291 1.8606 -0.7891 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5759 -0.2190 1.7089 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0089 1.4523 2.2687 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5927 2.3452 0.8416 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1904 2.9441 0.7027 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3398 -1.7715 -0.9303 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2228 2.0513 -0.4175 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2828 -0.2925 -1.2134 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8621 -2.4607 1.6911 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8001 -3.7630 0.4959 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4962 -2.2054 0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3383 2.3002 -1.6627 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4635 2.6196 -0.3238 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4542 1.0119 -1.0827 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 16 1 0 0 0 0
2 9 2 0 0 0 0
3 12 2 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 12 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
8 11 2 0 0 0 0
10 13 1 0 0 0 0
10 20 1 0 0 0 0
11 14 1 0 0 0 0
11 21 1 0 0 0 0
12 15 1 0 0 0 0
13 14 2 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl (2S)-1-acetyl-2,3-dihydroindole-2-carboxylate
4.2 InChl
InChI=1S/C12H13NO3/c1-8(14)13-10-6-4-3-5-9(10)7-11(13)12(15)16-2/h3-6,11H,7H2,1-2H3/t11-/m0/s1
4.3 InChlKey
OLNXWFGVNGEHRF-NSHDSACASA-N
4.4 Canonical SMILES
CC(=O)N1C(CC2=CC=CC=C21)C(=O)OC
4.5 lsomeric SMILES
CC(=O)N1[C@@H](CC2=CC=CC=C21)C(=O)OC
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