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

Systemtic Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(phenylsulfonyl)indole Openeye Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(benzenesulfonyl)indole CAS Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(benzenesulfonyl)indole IUPAC Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(benzenesulfonyl)indole Traditional Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-besyl-indole Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c25-27(26,20-9-2-1-3-10-20)24-21-11-5-4-7-17(21)16-22(24)18-12-14-23-13-6-8-19(23)15-18/h1-5,7,9-12,16,19H,6,8,13-15H2