| SpectraBase Spectrum ID |
76rBK3Hft4q |
| Name |
Acetamide, N-(2-chlorobenzyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17ClN2O2 |
| InChI |
InChI=1S/C23H17ClN2O2/c24-18-12-6-4-10-16(18)14-25-23(28)22(27)20-17-11-5-7-13-19(17)26-21(20)15-8-2-1-3-9-15/h1-13,26H,14H2,(H,25,28) |
| InChIKey |
OBQMQKDEZKCNJO-UHFFFAOYSA-N |
| Molecular Weight |
388.854 g/mol |
| SMILES |
[nH]1c(c(C(C(NCc2c(cccc2)Cl)=O)=O)c2ccccc12)-c1ccccc1 |
| SPLASH |
splash10-00di-1390000000-00c44013da48f7ec0b29 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-(2-chlorobenzyl)-2-keto-2-(2-phenyl-1H-indol-3-yl)acetamide
N-(2-chlorobenzyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide
N-[(2-chlorophenyl)methyl]-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide
N-[(2-chlorophenyl)methyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide |
| Wiley ID |
1436251 |
