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

Systemtic Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-methoxy-1-(phenylsulfonyl)indole Openeye Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(benzenesulfonyl)-5-methoxy-indole CAS Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(benzenesulfonyl)-5-methoxyindole IUPAC Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(benzenesulfonyl)-5-methoxyindole Traditional Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-besyl-5-methoxy-indole Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CCN4CCCC4C3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CCN4CCCC4C3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H24N2O3S/c1-28-19-9-10-23-21(15-19)22(17-11-13-24-12-5-6-18(24)14-17)16-25(23)29(26,27)20-7-3-2-4-8-20/h2-4,7-11,15-16,18H,5-6,12-14H2,1H3