3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoranyl-1-naphthalen-2-ylsulfonyl-indole

Systemtic Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoranyl-1-naphthalen-2-ylsulfonyl-indole Openeye Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoro-1-(2-naphthylsulfonyl)indole CAS Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoro-1-(2-naphthalenylsulfonyl)indole IUPAC Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoro-1-naphthalen-2-ylsulfonylindole Traditional Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoro-1-(2-naphthylsulfonyl)indole Formula: C26H23FN2O2S MolecularWeight: 446.536423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CCN2C1)C3=CN(C4=C3C=C(C=C4)F)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2CC(=CCN2C1)C3=CN(C4=C3C=C(C=C4)F)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C26H23FN2O2S/c27-21-8-10-26-24(16-21)25(20-11-13-28-12-3-6-22(28)14-20)17-29(26)32(30,31)23-9-7-18-4-1-2-5-19(18)15-23/h1-2,4-5,7-11,15-17,22H,3,6,12-14H2