N,N-dimethyl-2-[2-(phenylsulfonylmethyl)-1H-indol-3-yl]ethanamine hydrochloride

Systemtic Name: N,N-dimethyl-2-[2-(phenylsulfonylmethyl)-1H-indol-3-yl]ethanamine hydrochloride Openeye Name: 2-[2-(benzenesulfonylmethyl)-1H-indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-[2-(benzenesulfonylmethyl)-1H-indol-3-yl]-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-[2-(benzenesulfonylmethyl)-1H-indol-3-yl]-N,N-dimethylethanamine hydrochloride Traditional Name: 2-[2-(besylmethyl)-1H-indol-3-yl]ethyl-dimethyl-amine hydrochloride Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(NC2=CC=CC=C21)CS(=O)(=O)C3=CC=CC=C3.Cl

Isomeric SMILES

CN(C)CCC1=C(NC2=CC=CC=C21)CS(=O)(=O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H22N2O2S.ClH/c1-21(2)13-12-17-16-10-6-7-11-18(16)20-19(17)14-24(22,23)15-8-4-3-5-9-15;/h3-11,20H,12-14H2,1-2H3;1H