3,4-dimethoxy-N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[1-(3-methylbenzoyl)indolin-5-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(1-m-toluoylindolin-5-yl)methyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H26N2O4/c1-17-5-4-6-21(13-17)26(30)28-12-11-19-14-18(7-9-22(19)28)16-27-25(29)20-8-10-23(31-2)24(15-20)32-3/h4-10,13-15H,11-12,16H2,1-3H3,(H,27,29)