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

Systemtic Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoranyl-1-naphthalen-1-ylsulfonyl-indole Openeye Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoro-1-(1-naphthylsulfonyl)indole CAS Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoro-1-(1-naphthalenylsulfonyl)indole IUPAC Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoro-1-naphthalen-1-ylsulfonylindole Traditional Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoro-1-(1-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=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC2CC(=CCN2C1)C3=CN(C4=C3C=C(C=C4)F)S(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

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