1-(4-fluorophenyl)sulfonyl-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-fluorophenyl)sulfonyl-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-fluorophenyl)sulfonyl-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-(4-fluorophenyl)sulfonyl-2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-fluorophenyl)sulfonyl-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-fluorophenyl)sulfonyl-2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinoline Formula: C28H29FN4O2S MolecularWeight: 504.618863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1CN3CCN(CC3)C4=CC=CC5=C4C=CN5)S(=O)(=O)C6=CC=C(C=C6)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1CN3CCN(CC3)C4=CC=CC5=C4C=CN5)S(=O)(=O)C6=CC=C(C=C6)F

InChI

InChI=1S/C28H29FN4O2S/c29-22-9-12-24(13-10-22)36(34,35)33-23(11-8-21-4-1-2-6-27(21)33)20-31-16-18-32(19-17-31)28-7-3-5-26-25(28)14-15-30-26/h1-7,9-10,12-15,23,30H,8,11,16-20H2