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

Systemtic Name: N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-(3-methylbenzoyl)indolin-5-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]-3-phenylpropanamide Traditional Name: N-[(1-m-toluoylindolin-5-yl)methyl]-3-phenyl-propionamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-19-6-5-9-23(16-19)26(30)28-15-14-22-17-21(10-12-24(22)28)18-27-25(29)13-11-20-7-3-2-4-8-20/h2-10,12,16-17H,11,13-15,18H2,1H3,(H,27,29)