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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CCN2C1)C3=C(NC4=CC=CC=C43)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2CC(=CCN2C1)C3=C(NC4=CC=CC=C43)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

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