N-(1-cyclohexylbenzimidazol-5-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-cyclohexylbenzimidazol-5-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1-cyclohexylbenzimidazol-5-yl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1-cyclohexyl-5-benzimidazolyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1-cyclohexylbenzimidazol-5-yl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1-cyclohexylbenzimidazol-5-yl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)NC(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)NC(=O)C(=O)C4=CNC5=CC=CC=C54

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)