2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2-oxidanylideneindol-3-yl)ethanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2-oxidanylideneindol-3-yl)ethanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2-oxoindol-3-yl)acetonitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2-oxo-3-indolyl)acetonitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2-oxoindol-3-yl)acetonitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2-ketoindol-3-yl)acetonitrile Formula: C17H10N4O MolecularWeight: 286.2875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C3=C4C=CC=CC4=NC3=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C3=C4C=CC=CC4=NC3=O)N2

InChI

InChI=1S/C17H10N4O/c18-9-11(16-19-13-7-3-4-8-14(13)20-16)15-10-5-1-2-6-12(10)21-17(15)22/h1-8,19-20H