2-[1,2-dimethyl-5-(4-methylphenyl)sulfonyl-indol-3-yl]ethanamine hydrochloride

Systemtic Name: 2-[1,2-dimethyl-5-(4-methylphenyl)sulfonyl-indol-3-yl]ethanamine hydrochloride Openeye Name: 2-[1,2-dimethyl-5-(p-tolylsulfonyl)indol-3-yl]ethanamine hydrochloride CAS Name: 2-[1,2-dimethyl-5-(4-methylphenyl)sulfonyl-3-indolyl]ethanamine hydrochloride IUPAC Name: 2-[1,2-dimethyl-5-(4-methylphenyl)sulfonylindol-3-yl]ethanamine hydrochloride Traditional Name: 2-(1,2-dimethyl-5-tosyl-indol-3-yl)ethylamine hydrochloride Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=C3CCN)C)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=C3CCN)C)C.Cl

InChI

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