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

Systemtic Name: 4-methyl-N-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]benzamide Openeye Name: 4-methyl-N-[[1-(4-methylbenzoyl)indolin-5-yl]methyl]benzamide CAS Name: 4-methyl-N-[[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]benzamide IUPAC Name: 4-methyl-N-[[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]benzamide Traditional Name: 4-methyl-N-[(1-p-toluoylindolin-5-yl)methyl]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H24N2O2/c1-17-3-8-20(9-4-17)24(28)26-16-19-7-12-23-22(15-19)13-14-27(23)25(29)21-10-5-18(2)6-11-21/h3-12,15H,13-14,16H2,1-2H3,(H,26,28)