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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

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