2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[homoveratryl(methyl)amino]-1-(1H-indol-3-yl)ethanone Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3/c1-23(11-10-15-8-9-20(25-2)21(12-15)26-3)14-19(24)17-13-22-18-7-5-4-6-16(17)18/h4-9,12-13,22H,10-11,14H2,1-3H3