4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 3-imidazol-1-yl-4-indolin-1-yl-4-oxo-N-(p-tolylmethyl)butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-3-(1-imidazolyl)-N-[(4-methylphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-N-[(4-methylphenyl)methyl]-4-oxobutanamide Traditional Name: 3-imidazol-1-yl-4-indolin-1-yl-4-keto-N-(4-methylbenzyl)butyramide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

InChI

InChI=1S/C23H24N4O2/c1-17-6-8-18(9-7-17)15-25-22(28)14-21(26-13-11-24-16-26)23(29)27-12-10-19-4-2-3-5-20(19)27/h2-9,11,13,16,21H,10,12,14-15H2,1H3,(H,25,28)