4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-N-(4-methylcyclohexyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-N-(4-methylcyclohexyl)-4-oxidanylidene-butanamide Openeye Name: 3-imidazol-1-yl-4-indolin-1-yl-N-(4-methylcyclohexyl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-3-(1-imidazolyl)-N-(4-methylcyclohexyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-N-(4-methylcyclohexyl)-4-oxobutanamide Traditional Name: 3-imidazol-1-yl-4-indolin-1-yl-4-keto-N-(4-methylcyclohexyl)butyramide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

Isomeric SMILES

CC1CCC(CC1)NC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

InChI

InChI=1S/C22H28N4O2/c1-16-6-8-18(9-7-16)24-21(27)14-20(25-13-11-23-15-25)22(28)26-12-10-17-4-2-3-5-19(17)26/h2-5,11,13,15-16,18,20H,6-10,12,14H2,1H3,(H,24,27)