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

Systemtic Name: 3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]-1H-indole-5-carbonitrile Openeye Name: 3-[1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridin-2-yl]-1H-indole-5-carbonitrile CAS Name: 3-[1-(4-methylphenyl)sulfonyl-2-pyrrolo[2,3-b]pyridinyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]-1H-indole-5-carbonitrile Traditional Name: 3-(1-tosylpyrrolo[2,3-b]pyridin-2-yl)-1H-indole-5-carbonitrile Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)C4=CNC5=C4C=C(C=C5)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)C4=CNC5=C4C=C(C=C5)C#N

InChI

InChI=1S/C23H16N4O2S/c1-15-4-7-18(8-5-15)30(28,29)27-22(12-17-3-2-10-25-23(17)27)20-14-26-21-9-6-16(13-24)11-19(20)21/h2-12,14,26H,1H3