6-(1H-indol-3-yl)-2-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(1H-indol-3-yl)-2-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 6-(1H-indol-3-yl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile CAS Name: 6-(1H-indol-3-yl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 6-(1H-indol-3-yl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 6-(1H-indol-3-yl)-2-keto-4-phenyl-1H-pyridine-3-carbonitrile Formula: C20H13N3O MolecularWeight: 311.33672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CNC4=CC=CC=C43)C#N

InChI

InChI=1S/C20H13N3O/c21-11-16-15(13-6-2-1-3-7-13)10-19(23-20(16)24)17-12-22-18-9-5-4-8-14(17)18/h1-10,12,22H,(H,23,24)