N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethanoylindol-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-homoveratryl-acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-15(25)18-13-24(19-7-5-4-6-17(18)19)14-22(26)23-11-10-16-8-9-20(27-2)21(12-16)28-3/h4-9,12-13H,10-11,14H2,1-3H3,(H,23,26)