| SpectraBase Spectrum ID |
4fS53Oa5Gia |
| Name |
N-(1-cyclohexyl-1H-benzimidazol-5-yl)-2-(1H-indol-3-yl)-2-oxoacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N4O2 |
| InChI |
InChI=1S/C23H22N4O2/c28-22(18-13-24-19-9-5-4-8-17(18)19)23(29)26-15-10-11-21-20(12-15)25-14-27(21)16-6-2-1-3-7-16/h4-5,8-14,16,24H,1-3,6-7H2,(H,26,29) |
| InChIKey |
UKTXYRSHQXYJAF-UHFFFAOYSA-N |
| Molecular Weight |
386.455 g/mol |
| SMILES |
N(C(C(c1c[nH]c2c1cccc2)=O)=O)c1cc2nc[n](c2cc1)C1CCCCC1 |
| SPLASH |
splash10-00kf-4930000000-86ed035f59158d2ae63b |
| Synonyms |
N-(1-cyclohexyl-5-benzimidazolyl)-2-(1H-indol-3-yl)-2-oxoacetamide
N-(1-cyclohexylbenzimidazol-5-yl)-2-(1H-indol-3-yl)-2-keto-acetamide
N-(1-cyclohexylbenzimidazol-5-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
N-(1-cyclohexylbenzimidazol-5-yl)-2-(1H-indol-3-yl)-2-oxo-acetamide |
| Wiley ID |
1443743 |
