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

Systemtic Name: 3-(4-methoxyphenyl)-N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[[1-(3-methylbenzoyl)indolin-5-yl]methyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[(1-m-toluoylindolin-5-yl)methyl]propionamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3/c1-19-4-3-5-23(16-19)27(31)29-15-14-22-17-21(8-12-25(22)29)18-28-26(30)13-9-20-6-10-24(32-2)11-7-20/h3-8,10-12,16-17H,9,13-15,18H2,1-2H3,(H,28,30)