2-[6-(1,2,3,5,6,8a-hexahydroindolizin-7-yl)naphthalen-1-yl]sulfonyl-1H-indole

Systemtic Name: 2-[6-(1,2,3,5,6,8a-hexahydroindolizin-7-yl)naphthalen-1-yl]sulfonyl-1H-indole Openeye Name: 2-[[6-(1,2,3,5,6,8a-hexahydroindolizin-7-yl)-1-naphthyl]sulfonyl]-1H-indole CAS Name: 2-[[6-(1,2,3,5,6,8a-hexahydroindolizin-7-yl)-1-naphthalenyl]sulfonyl]-1H-indole IUPAC Name: 2-[6-(1,2,3,5,6,8a-hexahydroindolizin-7-yl)naphthalen-1-yl]sulfonyl-1H-indole Traditional Name: 2-[[6-(1,2,3,5,6,8a-hexahydroindolizin-7-yl)-1-naphthyl]sulfonyl]-1H-indole Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CCN2C1)C3=CC4=C(C=C3)C(=CC=C4)S(=O)(=O)C5=CC6=CC=CC=C6N5

Isomeric SMILES

C1CC2C=C(CCN2C1)C3=CC4=C(C=C3)C(=CC=C4)S(=O)(=O)C5=CC6=CC=CC=C6N5

InChI

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