2-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]sulfanyl-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]sulfanyl-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(benzenesulfonyl)-5-methoxy-indol-3-yl]sulfanyl-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(benzenesulfonyl)-5-methoxy-3-indolyl]thio]-N,N-dimethylethanamine IUPAC Name: 2-[1-(benzenesulfonyl)-5-methoxyindol-3-yl]sulfanyl-N,N-dimethylethanamine Traditional Name: 2-[(1-besyl-5-methoxy-indol-3-yl)thio]ethyl-dimethyl-amine Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCSC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCSC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S2/c1-20(2)11-12-25-19-14-21(18-10-9-15(24-3)13-17(18)19)26(22,23)16-7-5-4-6-8-16/h4-10,13-14H,11-12H2,1-3H3