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

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-(1H-indol-3-yl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[methyl(o-veratryl)amino]ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)C2=CNC3=CC=CC=C32

InChI

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