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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-[(2-ethoxyphenyl)methyl]-3-imidazol-1-yl-4-oxidanylidene-butanamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-3-imidazol-1-yl-4-indolin-1-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N-[(2-ethoxyphenyl)methyl]-3-(1-imidazolyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-[(2-ethoxyphenyl)methyl]-3-imidazol-1-yl-4-oxobutanamide Traditional Name: N-(2-ethoxybenzyl)-3-imidazol-1-yl-4-indolin-1-yl-4-keto-butyramide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

InChI

InChI=1S/C24H26N4O3/c1-2-31-22-10-6-4-8-19(22)16-26-23(29)15-21(27-14-12-25-17-27)24(30)28-13-11-18-7-3-5-9-20(18)28/h3-10,12,14,17,21H,2,11,13,15-16H2,1H3,(H,26,29)