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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1H-indol-3-yl)ethanone hydrochloride Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1H-indol-3-yl)ethanone hydrochloride CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1H-indol-3-yl)ethanone hydrochloride IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1H-indol-3-yl)ethanone hydrochloride Traditional Name: 2-(homoveratrylamino)-1-(1H-indol-3-yl)ethanone hydrochloride Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(=O)C2=CNC3=CC=CC=C32)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(=O)C2=CNC3=CC=CC=C32)OC.Cl

InChI

InChI=1S/C20H22N2O3.ClH/c1-24-19-8-7-14(11-20(19)25-2)9-10-21-13-18(23)16-12-22-17-6-4-3-5-15(16)17;/h3-8,11-12,21-22H,9-10,13H2,1-2H3;1H