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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 3-imidazol-1-yl-4-indolin-1-yl-N-[(2-methoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-3-(1-imidazolyl)-N-[(2-methoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-N-[(2-methoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 3-imidazol-1-yl-4-indolin-1-yl-4-keto-N-o-anisyl-butyramide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

InChI

InChI=1S/C23H24N4O3/c1-30-21-9-5-3-7-18(21)15-25-22(28)14-20(26-13-11-24-16-26)23(29)27-12-10-17-6-2-4-8-19(17)27/h2-9,11,13,16,20H,10,12,14-15H2,1H3,(H,25,28)