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

Systemtic Name: N-methyl-2-[1-methyl-5-(4-methylphenyl)sulfonyl-indol-3-yl]ethanamine hydrochloride Openeye Name: N-methyl-2-[1-methyl-5-(p-tolylsulfonyl)indol-3-yl]ethanamine hydrochloride CAS Name: N-methyl-2-[1-methyl-5-(4-methylphenyl)sulfonyl-3-indolyl]ethanamine hydrochloride IUPAC Name: N-methyl-2-[1-methyl-5-(4-methylphenyl)sulfonylindol-3-yl]ethanamine hydrochloride Traditional Name: methyl-[2-(1-methyl-5-tosyl-indol-3-yl)ethyl]amine 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=C3CCNC)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3CCNC)C.Cl

InChI

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