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

Systemtic Name: 4-(furan-2-yl)-6-(1H-indol-3-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(2-furyl)-6-(1H-indol-3-yl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(2-furanyl)-6-(1H-indol-3-yl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(furan-2-yl)-6-(1H-indol-3-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(2-furyl)-6-(1H-indol-3-yl)-2-keto-1H-pyridine-3-carbonitrile Formula: C18H11N3O2 MolecularWeight: 301.29884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC(=C(C(=O)N3)C#N)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC(=C(C(=O)N3)C#N)C4=CC=CO4

InChI

InChI=1S/C18H11N3O2/c19-9-13-12(17-6-3-7-23-17)8-16(21-18(13)22)14-10-20-15-5-2-1-4-11(14)15/h1-8,10,20H,(H,21,22)