3-(4-fluorophenyl)sulfonyl-N,N-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine

Systemtic Name: 3-(4-fluorophenyl)sulfonyl-N,N-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Openeye Name: 3-(4-fluorophenyl)sulfonyl-N,N-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine CAS Name: 3-(4-fluorophenyl)sulfonyl-N,N-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine IUPAC Name: 3-(4-fluorophenyl)sulfonyl-N,N-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Traditional Name: [3-(4-fluorophenyl)sulfonyl-6,7,8,9-tetrahydrobenz[e]indol-8-yl]-dimethyl-amine Formula: C20H21FN2O2S MolecularWeight: 372.456343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H21FN2O2S/c1-22(2)16-7-3-14-4-10-20-18(19(14)13-16)11-12-23(20)26(24,25)17-8-5-15(21)6-9-17/h4-6,8-12,16H,3,7,13H2,1-2H3