N,N-dimethyl-2-[4-methyl-3-(phenylsulfonyl)indol-1-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[4-methyl-3-(phenylsulfonyl)indol-1-yl]ethanamine Openeye Name: 2-[3-(benzenesulfonyl)-4-methyl-indol-1-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[3-(benzenesulfonyl)-4-methyl-1-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[3-(benzenesulfonyl)-4-methylindol-1-yl]-N,N-dimethylethanamine Traditional Name: 2-(3-besyl-4-methyl-indol-1-yl)ethyl-dimethyl-amine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2S(=O)(=O)C3=CC=CC=C3)CCN(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2S(=O)(=O)C3=CC=CC=C3)CCN(C)C

InChI

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