3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoranyl-1-(2,4,6-trimethylphenyl)sulfonyl-indole

Systemtic Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoranyl-1-(2,4,6-trimethylphenyl)sulfonyl-indole Openeye Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoro-1-(2,4,6-trimethylphenyl)sulfonyl-indole CAS Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoro-1-(2,4,6-trimethylphenyl)sulfonylindole IUPAC Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoro-1-(2,4,6-trimethylphenyl)sulfonylindole Traditional Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoro-1-mesitylsulfonyl-indole Formula: C25H27FN2O2S MolecularWeight: 438.557483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)F)C4=CCN5CCCC5C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)F)C4=CCN5CCCC5C4)C

InChI

InChI=1S/C25H27FN2O2S/c1-16-11-17(2)25(18(3)12-16)31(29,30)28-15-23(22-14-20(26)6-7-24(22)28)19-8-10-27-9-4-5-21(27)13-19/h6-8,11-12,14-15,21H,4-5,9-10,13H2,1-3H3