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

Systemtic Name: N-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-(4-methylbenzoyl)indolin-5-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[(1-p-toluoylindolin-5-yl)methyl]acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-18-7-10-20(11-8-18)25(29)27-14-13-21-15-19(9-12-23(21)27)16-26-24(28)17-30-22-5-3-2-4-6-22/h2-12,15H,13-14,16-17H2,1H3,(H,26,28)