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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-(2,3-dimethylcyclohexyl)-3-imidazol-1-yl-4-oxidanylidene-butanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-3-imidazol-1-yl-4-indolin-1-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N-(2,3-dimethylcyclohexyl)-3-(1-imidazolyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-(2,3-dimethylcyclohexyl)-3-imidazol-1-yl-4-oxobutanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-3-imidazol-1-yl-4-indolin-1-yl-4-keto-butyramide Formula: C23H30N4O2 MolecularWeight: 394.5099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

InChI

InChI=1S/C23H30N4O2/c1-16-6-5-8-19(17(16)2)25-22(28)14-21(26-13-11-24-15-26)23(29)27-12-10-18-7-3-4-9-20(18)27/h3-4,7,9,11,13,15-17,19,21H,5-6,8,10,12,14H2,1-2H3,(H,25,28)