N-methyl-3-(phenylsulfonyl)-6,7,8,9-tetrahydrobenzo[e]indol-8-amine

Systemtic Name: N-methyl-3-(phenylsulfonyl)-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Openeye Name: 3-(benzenesulfonyl)-N-methyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine CAS Name: 3-(benzenesulfonyl)-N-methyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine IUPAC Name: 3-(benzenesulfonyl)-N-methyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Traditional Name: (3-besyl-6,7,8,9-tetrahydrobenz[e]indol-8-yl)-methyl-amine Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C1)C3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CNC1CCC2=C(C1)C3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O2S/c1-20-15-9-7-14-8-10-19-17(18(14)13-15)11-12-21(19)24(22,23)16-5-3-2-4-6-16/h2-6,8,10-12,15,20H,7,9,13H2,1H3