2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(4-methoxyphenyl)sulfonyl-indole

Systemtic Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(4-methoxyphenyl)sulfonyl-indole Openeye Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(4-methoxyphenyl)sulfonyl-indole CAS Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(4-methoxyphenyl)sulfonylindole IUPAC Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(4-methoxyphenyl)sulfonylindole Traditional Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(4-methoxyphenyl)sulfonyl-indole Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=CCN5CCCC5C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=CCN5CCCC5C4

InChI

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