| SpectraBase Spectrum ID |
9KsDm9418NZ |
| Name |
1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-N-(4-methoxyphenyl)-.alpha.-oxo- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H19ClN2O3 |
| InChI |
InChI=1S/C24H19ClN2O3/c1-30-19-12-10-18(11-13-19)26-24(29)23(28)21-15-27(22-5-3-2-4-20(21)22)14-16-6-8-17(25)9-7-16/h2-13,15H,14H2,1H3,(H,26,29) |
| InChIKey |
VQQVNWKLFHDTCE-UHFFFAOYSA-N |
| Molecular Weight |
418.880 g/mol |
| SMILES |
N(C(C(c1c[n](c2ccccc12)Cc1ccc(cc1)Cl)=O)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-00or-3960000000-1a2b7076f1a4af781f1c |
| Source of Spectrum |
IY-2-5173-8 |
| Synonyms |
2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-(4-methoxyphenyl)-2-oxoacetamide
2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(4-methoxyphenyl)-2-oxoacetamide
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)-2-oxoacetamide
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)-2-oxo-acetamide
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide |
| Wiley ID |
1659721 |
![1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-N-(4-methoxyphenyl)-.alpha.-oxo-](/api/spectrum/9KsDm9418NZ/structure.png?h=300&w=458 "1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-N-(4-methoxyphenyl)-.alpha.-oxo-")
