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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O4/c1-13(23)16-11-22(17-7-5-4-6-15(16)17)12-20(24)21-14-8-9-18(25-2)19(10-14)26-3/h4-11H,12H2,1-3H3,(H,21,24)