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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C=C2C3=CCN4CCCC4C3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N(C=C2C3=CCN4CCCC4C3)S(=O)(=O)C5=CC=CC=C5

InChI

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