(3aS,8bS)-8b-methyl-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3a-dihydropyrrolo[2,3-b]indole-4-carbaldehyde

Systemtic Name: (3aS,8bS)-8b-methyl-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3a-dihydropyrrolo[2,3-b]indole-4-carbaldehyde Openeye Name: (3aS,8bS)-8b-methyl-2-oxo-3-(p-tolylsulfonyl)-1,3a-dihydropyrrolo[2,3-b]indole-4-carbaldehyde CAS Name: (3aS,8bS)-8b-methyl-3-(4-methylphenyl)sulfonyl-2-oxo-1,3a-dihydropyrrolo[2,3-b]indole-4-carboxaldehyde IUPAC Name: (3aS,8bS)-8b-methyl-3-(4-methylphenyl)sulfonyl-2-oxo-1,3a-dihydropyrrolo[2,3-b]indole-4-carbaldehyde Traditional Name: (3aS,8bS)-2-keto-8b-methyl-3-tosyl-1,3a-dihydropyrrol[2,3-b]indole-4-carbaldehyde Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3C(CC2=O)(C4=CC=CC=C4N3C=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]3[C@@](CC2=O)(C4=CC=CC=C4N3C=O)C

InChI

InChI=1S/C19H18N2O4S/c1-13-7-9-14(10-8-13)26(24,25)21-17(23)11-19(2)15-5-3-4-6-16(15)20(12-22)18(19)21/h3-10,12,18H,11H2,1-2H3/t18-,19-/m0/s1