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

Systemtic Name: 4-(1H-indol-3-yl)-2-oxidanylidene-6-pyridin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-3-yl)-2-oxo-6-(3-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(1H-indol-3-yl)-2-oxo-6-(3-pyridinyl)-1H-pyridine-3-carbonitrile IUPAC Name: 4-(1H-indol-3-yl)-2-oxo-6-pyridin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: 4-(1H-indol-3-yl)-2-keto-6-(3-pyridyl)-1H-pyridine-3-carbonitrile Formula: C19H12N4O MolecularWeight: 312.32478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC(=C3)C4=CN=CC=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC(=C3)C4=CN=CC=C4)C#N

InChI

InChI=1S/C19H12N4O/c20-9-15-14(16-11-22-17-6-2-1-5-13(16)17)8-18(23-19(15)24)12-4-3-7-21-10-12/h1-8,10-11,22H,(H,23,24)