N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CC2=CNC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CC2=CNC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C21H24N2O3/c1-14-9-19(25-3)20(26-4)10-16(14)13-23(2)21(24)11-15-12-22-18-8-6-5-7-17(15)18/h5-10,12,22H,11,13H2,1-4H3