2-[2-oxidanylidene-4-[3-(phenylsulfonyl)-1H-indol-2-yl]-1-pyridin-3-yl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[2-oxidanylidene-4-[3-(phenylsulfonyl)-1H-indol-2-yl]-1-pyridin-3-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[4-[3-(benzenesulfonyl)-1H-indol-2-yl]-2-oxo-1-(3-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[4-[3-(benzenesulfonyl)-1H-indol-2-yl]-2-oxo-1-(3-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[4-[3-(benzenesulfonyl)-1H-indol-2-yl]-2-oxo-1-pyridin-3-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[4-(3-besyl-1H-indol-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)C2=C(NC3=CC=CC=C32)C4=C(C(=O)N(C=C4)C5=CN=CC=C5)C6=CC=CC=C6C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=CC=CC=C32)C4=C(C(=O)N(C=C4)C5=CN=CC=C5)C6=CC=CC=C6C#N

InChI

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