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

Systemtic Name: 2-(2,3-diethoxyphenyl)-N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]ethanamide Openeye Name: 2-(2,3-diethoxyphenyl)-N-[[1-(3-methylbenzoyl)indolin-5-yl]methyl]acetamide CAS Name: 2-(2,3-diethoxyphenyl)-N-[[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]acetamide IUPAC Name: 2-(2,3-diethoxyphenyl)-N-[[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]acetamide Traditional Name: 2-(2,3-diethoxyphenyl)-N-[(1-m-toluoylindolin-5-yl)methyl]acetamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC)CC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCOC1=CC=CC(=C1OCC)CC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C29H32N2O4/c1-4-34-26-11-7-9-23(28(26)35-5-2)18-27(32)30-19-21-12-13-25-22(17-21)14-15-31(25)29(33)24-10-6-8-20(3)16-24/h6-13,16-17H,4-5,14-15,18-19H2,1-3H3,(H,30,32)