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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-veratryl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-14(24)17-12-23(18-7-5-4-6-16(17)18)13-21(25)22-11-15-8-9-19(26-2)20(10-15)27-3/h4-10,12H,11,13H2,1-3H3,(H,22,25)