1-methyl-3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]indole-5-carbonitrile

Systemtic Name: 1-methyl-3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]indole-5-carbonitrile Openeye Name: 1-methyl-3-[1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridin-2-yl]indole-5-carbonitrile CAS Name: 1-methyl-3-[1-(4-methylphenyl)sulfonyl-2-pyrrolo[2,3-b]pyridinyl]-5-indolecarbonitrile IUPAC Name: 1-methyl-3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]indole-5-carbonitrile Traditional Name: 1-methyl-3-(1-tosylpyrrolo[2,3-b]pyridin-2-yl)indole-5-carbonitrile Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)C4=CN(C5=C4C=C(C=C5)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)C4=CN(C5=C4C=C(C=C5)C#N)C

InChI

InChI=1S/C24H18N4O2S/c1-16-5-8-19(9-6-16)31(29,30)28-23(13-18-4-3-11-26-24(18)28)21-15-27(2)22-10-7-17(14-25)12-20(21)22/h3-13,15H,1-2H3