(2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)-2-quinolin-2-yl-ethanenitrile

Systemtic Name: (2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)-2-quinolin-2-yl-ethanenitrile Openeye Name: (2Z)-2-(2-oxoindolin-3-ylidene)-2-(2-quinolyl)acetonitrile CAS Name: (2Z)-2-(2-oxo-1H-indol-3-ylidene)-2-(2-quinolinyl)acetonitrile IUPAC Name: (2Z)-2-(2-oxo-1H-indol-3-ylidene)-2-quinolin-2-ylacetonitrile Traditional Name: (2Z)-2-(2-ketoindolin-3-ylidene)-2-(2-quinolyl)acetonitrile Formula: C19H11N3O MolecularWeight: 297.31014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=C3C4=CC=CC=C4NC3=O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C(=C/3\C4=CC=CC=C4NC3=O)/C#N

InChI

InChI=1S/C19H11N3O/c20-11-14(17-10-9-12-5-1-3-7-15(12)21-17)18-13-6-2-4-8-16(13)22-19(18)23/h1-10H,(H,22,23)/b18-14+