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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxidanylidene-N-(4-phenylbutan-2-yl)butanamide Openeye Name: 3-imidazol-1-yl-4-indolin-1-yl-N-(1-methyl-3-phenyl-propyl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-3-(1-imidazolyl)-4-oxo-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxo-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 3-imidazol-1-yl-4-indolin-1-yl-4-keto-N-(1-methyl-3-phenyl-propyl)butyramide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

InChI

InChI=1S/C25H28N4O2/c1-19(11-12-20-7-3-2-4-8-20)27-24(30)17-23(28-16-14-26-18-28)25(31)29-15-13-21-9-5-6-10-22(21)29/h2-10,14,16,18-19,23H,11-13,15,17H2,1H3,(H,27,30)