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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-imidazol-1-yl-4-oxidanylidene-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-imidazol-1-yl-4-indolin-1-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-imidazolyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-imidazol-1-yl-4-oxobutanamide Traditional Name: N-homoveratryl-3-imidazol-1-yl-4-indolin-1-yl-4-keto-butyramide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4)OC

InChI

InChI=1S/C25H28N4O4/c1-32-22-8-7-18(15-23(22)33-2)9-11-27-24(30)16-21(28-14-12-26-17-28)25(31)29-13-10-19-5-3-4-6-20(19)29/h3-8,12,14-15,17,21H,9-11,13,16H2,1-2H3,(H,27,30)