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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-pyrrolo[2,3-b]pyridine-4-carbonitrile Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine-4-carbonitrile CAS Name: 2-(5-methoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-4-pyrrolo[2,3-b]pyridinecarbonitrile IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine-4-carbonitrile Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-1-tosyl-pyrrolo[2,3-b]pyridine-4-carbonitrile Formula: C24H18N4O3S MolecularWeight: 442.48972

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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#N)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O3S/c1-15-3-6-18(7-4-15)32(29,30)28-23(12-19-16(13-25)9-10-26-24(19)28)21-14-27-22-8-5-17(31-2)11-20(21)22/h3-12,14,27H,1-2H3