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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(1H-indol-3-yl)ethanone hydrochloride Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(1H-indol-3-yl)ethanone hydrochloride CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-(1H-indol-3-yl)ethanone hydrochloride IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-(1H-indol-3-yl)ethanone hydrochloride Traditional Name: 2-[homoveratryl(methyl)amino]-1-(1H-indol-3-yl)ethanone hydrochloride Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3.ClH/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;1H