N-ethyl-N-methyl-2-[3-(phenylsulfonyl)-1H-indol-6-yl]ethanamine

Systemtic Name: N-ethyl-N-methyl-2-[3-(phenylsulfonyl)-1H-indol-6-yl]ethanamine Openeye Name: 2-[3-(benzenesulfonyl)-1H-indol-6-yl]-N-ethyl-N-methyl-ethanamine CAS Name: 2-[3-(benzenesulfonyl)-1H-indol-6-yl]-N-ethyl-N-methylethanamine IUPAC Name: 2-[3-(benzenesulfonyl)-1H-indol-6-yl]-N-ethyl-N-methylethanamine Traditional Name: 2-(3-besyl-1H-indol-6-yl)ethyl-ethyl-methyl-amine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCC1=CC2=C(C=C1)C(=CN2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C)CCC1=CC2=C(C=C1)C(=CN2)S(=O)(=O)C3=CC=CC=C3

InChI

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