1-ethenyl-11-(4-methylphenyl)sulfonyl-3,5,6,11b-tetrahydroindolizino[8,7-b]indole

Systemtic Name: 1-ethenyl-11-(4-methylphenyl)sulfonyl-3,5,6,11b-tetrahydroindolizino[8,7-b]indole Openeye Name: 11-(p-tolylsulfonyl)-1-vinyl-3,5,6,11b-tetrahydroindolizino[8,7-b]indole CAS Name: 1-ethenyl-11-(4-methylphenyl)sulfonyl-3,5,6,11b-tetrahydroindolizino[8,7-b]indole IUPAC Name: 1-ethenyl-11-(4-methylphenyl)sulfonyl-3,5,6,11b-tetrahydroindolizino[8,7-b]indole Traditional Name: 11-tosyl-1-vinyl-3,5,6,11b-tetrahydropyrrolo[2,1-a]$b-carboline Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C2C5C(=CCN5CC4)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C2C5C(=CCN5CC4)C=C

InChI

InChI=1S/C23H22N2O2S/c1-3-17-12-14-24-15-13-20-19-6-4-5-7-21(19)25(23(20)22(17)24)28(26,27)18-10-8-16(2)9-11-18/h3-12,22H,1,13-15H2,2H3