| SpectraBase Spectrum ID |
DZRtUFW1CGX |
| Name |
Acetamide, N-[2-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)-2-oxo- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN2O2 |
| InChI |
InChI=1S/C18H15ClN2O2/c19-13-7-5-12(6-8-13)9-10-20-18(23)17(22)15-11-21-16-4-2-1-3-14(15)16/h1-8,11,21H,9-10H2,(H,20,23) |
| InChIKey |
UEFJTYLAIMENNY-UHFFFAOYSA-N |
| Molecular Weight |
326.783 g/mol |
| SMILES |
[nH]1c2c(c(C(C(=O)NCCc3ccc(Cl)cc3)=O)c1)cccc2 |
| SPLASH |
splash10-0006-1902000000-26bcb8ff6047079702cd |
| Synonyms |
N-[2-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)-2-keto-acetamide
N-[2-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
N-[2-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)-2-oxo-acetamide |
| Wiley ID |
1439339 |
![Acetamide, N-[2-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)-2-oxo-](/api/spectrum/DZRtUFW1CGX/structure.png?h=300&w=458 "Acetamide, N-[2-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)-2-oxo-")
