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

Systemtic Name: 4-methoxy-N-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[1-(4-methylbenzoyl)indolin-5-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]benzamide Traditional Name: 4-methoxy-N-[(1-p-toluoylindolin-5-yl)methyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-17-3-6-20(7-4-17)25(29)27-14-13-21-15-18(5-12-23(21)27)16-26-24(28)19-8-10-22(30-2)11-9-19/h3-12,15H,13-14,16H2,1-2H3,(H,26,28)