2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-methyl-ethanamide Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-methyl-acetamide CAS Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-N-methylacetamide IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-methylacetamide Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-3-yl]-N-methyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CN(C2=CC=CC=C21)CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CNC(=O)CC1=CN(C2=CC=CC=C21)CC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H22N2O3/c1-21-20(23)10-15-13-22(19-7-5-4-6-18(15)19)12-14-8-16(24-2)11-17(9-14)25-3/h4-9,11,13H,10,12H2,1-3H3,(H,21,23)