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

Systemtic Name: 2-[1,2-dimethyl-5-(phenylsulfonyl)indol-3-yl]-N-methyl-ethanamine hydrochloride Openeye Name: 2-[5-(benzenesulfonyl)-1,2-dimethyl-indol-3-yl]-N-methyl-ethanamine hydrochloride CAS Name: 2-[5-(benzenesulfonyl)-1,2-dimethyl-3-indolyl]-N-methylethanamine hydrochloride IUPAC Name: 2-[5-(benzenesulfonyl)-1,2-dimethylindol-3-yl]-N-methylethanamine hydrochloride Traditional Name: 2-(5-besyl-1,2-dimethyl-indol-3-yl)ethyl-methyl-amine hydrochloride Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)CCNC.Cl

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)CCNC.Cl

InChI

InChI=1S/C19H22N2O2S.ClH/c1-14-17(11-12-20-2)18-13-16(9-10-19(18)21(14)3)24(22,23)15-7-5-4-6-8-15;/h4-10,13,20H,11-12H2,1-3H3;1H