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

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)-1-(4-methylphenyl)sulfonyl-pyrrolo[2,3-b]pyridine-4-carbonitrile Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine-4-carbonitrile CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)-1-(4-methylphenyl)sulfonyl-4-pyrrolo[2,3-b]pyridinecarbonitrile IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine-4-carbonitrile Traditional Name: 2-(5-methoxy-1-methyl-indol-3-yl)-1-tosyl-pyrrolo[2,3-b]pyridine-4-carbonitrile Formula: C25H20N4O3S MolecularWeight: 456.5163

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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=CN(C5=C4C=C(C=C5)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O3S/c1-16-4-7-19(8-5-16)33(30,31)29-24(13-20-17(14-26)10-11-27-25(20)29)22-15-28(2)23-9-6-18(32-3)12-21(22)23/h4-13,15H,1-3H3