2-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name: 2-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 2-[1-(benzenesulfonyl)-5-methoxy-indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-[1-(benzenesulfonyl)-5-methoxy-3-indolyl]-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-[1-(benzenesulfonyl)-5-methoxyindol-3-yl]-N,N-dimethylethanamine hydrochloride Traditional Name: 2-(1-besyl-5-methoxy-indol-3-yl)ethyl-dimethyl-amine hydrochloride Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3.Cl

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H22N2O3S.ClH/c1-20(2)12-11-15-14-21(19-10-9-16(24-3)13-18(15)19)25(22,23)17-7-5-4-6-8-17;/h4-10,13-14H,11-12H2,1-3H3;1H