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

Systemtic Name: 2-[5-methoxy-1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(benzenesulfonyl)-5-methoxy-indolin-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[1-(benzenesulfonyl)-5-methoxy-2,3-dihydroindol-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[1-(benzenesulfonyl)-5-methoxy-2,3-dihydroindol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-(1-besyl-5-methoxy-indolin-3-yl)ethyl-dimethyl-amine Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCC1CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O3S/c1-20(2)12-11-15-14-21(19-10-9-16(24-3)13-18(15)19)25(22,23)17-7-5-4-6-8-17/h4-10,13,15H,11-12,14H2,1-3H3