3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5,7-bis(fluoranyl)-1-(phenylsulfonyl)indole

Systemtic Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5,7-bis(fluoranyl)-1-(phenylsulfonyl)indole Openeye Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(benzenesulfonyl)-5,7-difluoro-indole CAS Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(benzenesulfonyl)-5,7-difluoroindole IUPAC Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(benzenesulfonyl)-5,7-difluoroindole Traditional Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-besyl-5,7-difluoro-indole Formula: C22H20F2N2O2S MolecularWeight: 414.468206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CCN2C1)C3=CN(C4=C(C=C(C=C34)F)F)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2CC(=CCN2C1)C3=CN(C4=C(C=C(C=C34)F)F)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H20F2N2O2S/c23-16-12-19-20(15-8-10-25-9-4-5-17(25)11-15)14-26(22(19)21(24)13-16)29(27,28)18-6-2-1-3-7-18/h1-3,6-8,12-14,17H,4-5,9-11H2