[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl] 2,3,4-tris(fluoranyl)benzenesulfonate

Systemtic Name: [3-(1-methylpiperidin-4-yl)-1H-indol-5-yl] 2,3,4-tris(fluoranyl)benzenesulfonate Openeye Name: [3-(1-methyl-4-piperidyl)-1H-indol-5-yl] 2,3,4-trifluorobenzenesulfonate CAS Name: 2,3,4-trifluorobenzenesulfonic acid [3-(1-methyl-4-piperidinyl)-1H-indol-5-yl] ester IUPAC Name: [3-(1-methylpiperidin-4-yl)-1H-indol-5-yl] 2,3,4-trifluorobenzenesulfonate Traditional Name: 2,3,4-trifluorobenzenesulfonic acid [3-(1-methyl-4-piperidyl)-1H-indol-5-yl] ester Formula: C20H19F3N2O3S MolecularWeight: 424.43667

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)OS(=O)(=O)C4=C(C(=C(C=C4)F)F)F

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)OS(=O)(=O)C4=C(C(=C(C=C4)F)F)F

InChI

InChI=1S/C20H19F3N2O3S/c1-25-8-6-12(7-9-25)15-11-24-17-4-2-13(10-14(15)17)28-29(26,27)18-5-3-16(21)19(22)20(18)23/h2-5,10-12,24H,6-9H2,1H3