3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(phenylsulfonyl)pyrrolo[2,3-b]pyridine

Systemtic Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(phenylsulfonyl)pyrrolo[2,3-b]pyridine Openeye Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine CAS Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine IUPAC Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine Traditional Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-besyl-pyrrolo[2,3-b]pyridine Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CCN2C1)C3=CN(C4=C3C=CC=N4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2CC(=CCN2C1)C3=CN(C4=C3C=CC=N4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C21H21N3O2S/c25-27(26,18-7-2-1-3-8-18)24-15-20(19-9-4-11-22-21(19)24)16-10-13-23-12-5-6-17(23)14-16/h1-4,7-11,15,17H,5-6,12-14H2