3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(4-chlorophenyl)sulfonyl-5-fluoranyl-indole

Systemtic Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(4-chlorophenyl)sulfonyl-5-fluoranyl-indole Openeye Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(4-chlorophenyl)sulfonyl-5-fluoro-indole CAS Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(4-chlorophenyl)sulfonyl-5-fluoroindole IUPAC Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(4-chlorophenyl)sulfonyl-5-fluoroindole Traditional Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(4-chlorophenyl)sulfonyl-5-fluoro-indole Formula: C22H20ClFN2O2S MolecularWeight: 430.922803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CCN2C1)C3=CN(C4=C3C=C(C=C4)F)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2CC(=CCN2C1)C3=CN(C4=C3C=C(C=C4)F)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H20ClFN2O2S/c23-16-3-6-19(7-4-16)29(27,28)26-14-21(20-13-17(24)5-8-22(20)26)15-9-11-25-10-1-2-18(25)12-15/h3-9,13-14,18H,1-2,10-12H2