6-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-naphthalen-1-ylsulfonyl-indole

Systemtic Name: 6-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-naphthalen-1-ylsulfonyl-indole Openeye Name: 6-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(1-naphthylsulfonyl)indole CAS Name: 6-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(1-naphthalenylsulfonyl)indole IUPAC Name: 6-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-naphthalen-1-ylsulfonylindole Traditional Name: 6-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(1-naphthylsulfonyl)indole Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CCN2C1)C3=CC4=C(C=C3)C=CN4S(=O)(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC2CC(=CCN2C1)C3=CC4=C(C=C3)C=CN4S(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C26H24N2O2S/c29-31(30,26-9-3-6-19-5-1-2-8-24(19)26)28-16-13-20-10-11-21(18-25(20)28)22-12-15-27-14-4-7-23(27)17-22/h1-3,5-6,8-13,16,18,23H,4,7,14-15,17H2