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

Systemtic Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-methyl-1-(phenylsulfonyl)indole Openeye Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(benzenesulfonyl)-5-methyl-indole CAS Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(benzenesulfonyl)-5-methylindole IUPAC Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(benzenesulfonyl)-5-methylindole Traditional Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-besyl-5-methyl-indole Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3=CCN4CCCC4C3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3=CCN4CCCC4C3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H24N2O2S/c1-17-9-10-23-21(14-17)22(18-11-13-24-12-5-6-19(24)15-18)16-25(23)28(26,27)20-7-3-2-4-8-20/h2-4,7-11,14,16,19H,5-6,12-13,15H2,1H3