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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(4-methylbenzoyl)indolin-5-yl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1-p-toluoylindolin-5-yl)methyl]acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H28N2O4/c1-18-4-8-21(9-5-18)27(31)29-13-12-22-14-20(6-10-23(22)29)17-28-26(30)16-19-7-11-24(32-2)25(15-19)33-3/h4-11,14-15H,12-13,16-17H2,1-3H3,(H,28,30)