2-[7-ethyl-3-(phenylsulfonyl)indol-1-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[7-ethyl-3-(phenylsulfonyl)indol-1-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[3-(benzenesulfonyl)-7-ethyl-indol-1-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[3-(benzenesulfonyl)-7-ethyl-1-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[3-(benzenesulfonyl)-7-ethylindol-1-yl]-N,N-dimethylethanamine Traditional Name: 2-(3-besyl-7-ethyl-indol-1-yl)ethyl-dimethyl-amine Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2S(=O)(=O)C3=CC=CC=C3)CCN(C)C

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2S(=O)(=O)C3=CC=CC=C3)CCN(C)C

InChI

InChI=1S/C20H24N2O2S/c1-4-16-9-8-12-18-19(15-22(20(16)18)14-13-21(2)3)25(23,24)17-10-6-5-7-11-17/h5-12,15H,4,13-14H2,1-3H3