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

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

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

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