2-[2-oxidanylidene-5-[1-(phenylsulfonyl)indol-2-yl]-1-pyridin-3-yl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[2-oxidanylidene-5-[1-(phenylsulfonyl)indol-2-yl]-1-pyridin-3-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[5-[1-(benzenesulfonyl)indol-2-yl]-2-oxo-1-(3-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[5-[1-(benzenesulfonyl)-2-indolyl]-2-oxo-1-(3-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[5-[1-(benzenesulfonyl)indol-2-yl]-2-oxo-1-pyridin-3-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[5-(1-besylindol-2-yl)-2-keto-1-(3-pyridyl)-3-pyridyl]benzonitrile Formula: C31H20N4O3S MolecularWeight: 528.5805

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=CN(C(=O)C(=C4)C5=CC=CC=C5C#N)C6=CN=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=CN(C(=O)C(=C4)C5=CC=CC=C5C#N)C6=CN=CC=C6

InChI

InChI=1S/C31H20N4O3S/c32-19-23-10-4-6-14-27(23)28-17-24(21-34(31(28)36)25-11-8-16-33-20-25)30-18-22-9-5-7-15-29(22)35(30)39(37,38)26-12-2-1-3-13-26/h1-18,20-21H