| SpectraBase Spectrum ID |
EOfG3cqzKcV |
| Name |
Acetamide, N-(2-cyclohex-1-enylethyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24N2O2 |
| InChI |
InChI=1S/C24H24N2O2/c27-23(24(28)25-16-15-17-9-3-1-4-10-17)21-19-13-7-8-14-20(19)26-22(21)18-11-5-2-6-12-18/h2,5-9,11-14,26H,1,3-4,10,15-16H2,(H,25,28) |
| InChIKey |
GCZJWLOJXPQOQT-UHFFFAOYSA-N |
| Molecular Weight |
372.468 g/mol |
| SMILES |
[nH]1c(c(C(C(NCCC=2CCCCC2)=O)=O)c2ccccc12)-c1ccccc1 |
| SPLASH |
splash10-00di-1290000000-58a92a954b57e710d8a4 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-[2-(1-cyclohexenyl)ethyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide
N-[2-(cyclohexen-1-yl)ethyl]-2-keto-2-(2-phenyl-1H-indol-3-yl)acetamide
N-[2-(cyclohexen-1-yl)ethyl]-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide
N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide |
| Wiley ID |
1436238 |
