2-(5-methoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-pyrrolo[2,3-b]pyridine-4-carboxylic acid

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-pyrrolo[2,3-b]pyridine-4-carboxylic acid Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine-4-carboxylic acid CAS Name: 2-(5-methoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-4-pyrrolo[2,3-b]pyridinecarboxylic acid IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine-4-carboxylic acid Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-1-tosyl-pyrrolo[2,3-b]pyridine-4-carboxylic acid Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C(C=CN=C32)C(=O)O)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C(C=CN=C32)C(=O)O)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C24H19N3O5S/c1-14-3-6-16(7-4-14)33(30,31)27-22(12-19-17(24(28)29)9-10-25-23(19)27)20-13-26-21-8-5-15(32-2)11-18(20)21/h3-13,26H,1-2H3,(H,28,29)