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

Systemtic Name: 2-[1,2-dimethyl-5-(4-methylphenyl)sulfonyl-indol-3-yl]ethanamine Openeye Name: 2-[1,2-dimethyl-5-(p-tolylsulfonyl)indol-3-yl]ethanamine CAS Name: 2-[1,2-dimethyl-5-(4-methylphenyl)sulfonyl-3-indolyl]ethanamine IUPAC Name: 2-[1,2-dimethyl-5-(4-methylphenyl)sulfonylindol-3-yl]ethanamine Traditional Name: 2-(1,2-dimethyl-5-tosyl-indol-3-yl)ethylamine Formula: C19H22N2O2S MolecularWeight: 342.45518

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/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