| SpectraBase Spectrum ID |
8j1bGKxFgbn |
| Name |
Acetamide, N-cyclohexyl-2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxo- |
| Alternate Name(s) |
N-Cyclohexyl-2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetamide
N-cyclohexyl-2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetamide
N-cyclohexyl-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide
N-cyclohexyl-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide
N-cyclohexyl-2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24N2O2 |
| InChI |
InChI=1S/C23H24N2O2/c1-25-19-15-9-8-14-18(19)20(21(25)16-10-4-2-5-11-16)22(26)23(27)24-17-12-6-3-7-13-17/h2,4-5,8-11,14-15,17H,3,6-7,12-13H2,1H3,(H,24,27) |
| InChIKey |
FQIPCANWARUYSZ-UHFFFAOYSA-N |
| Molecular Weight |
360.457 g/mol |
| SMILES |
N(C(C(c1c([n](c2ccccc12)C)-c1ccccc1)=O)=O)C1CCCCC1 |
| SPLASH |
splash10-001i-3290000000-1aa29de1fdd4160c6ec9 |
| Wiley ID |
1447562 |
