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

Systemtic Name: N-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-(4-methylbenzoyl)indolin-5-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[(1-p-toluoylindolin-5-yl)methyl]propionamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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