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

Systemtic Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-naphthalen-1-ylsulfonyl-indole Openeye Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(1-naphthylsulfonyl)indole CAS Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(1-naphthalenylsulfonyl)indole IUPAC Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-naphthalen-1-ylsulfonylindole Traditional Name: 2-(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=CC=CC=C4N3S(=O)(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC2CC(=CCN2C1)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

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