(2R)-2-(1H-benzimidazol-2-yl)-3-(1-benzofuran-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2R)-2-(1H-benzimidazol-2-yl)-3-(1-benzofuran-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: (2R)-2-(1H-benzimidazol-2-yl)-3-(benzofuran-2-yl)-3-oxo-propanenitrile CAS Name: (2R)-2-(1H-benzimidazol-2-yl)-3-(2-benzofuranyl)-3-oxopropanenitrile IUPAC Name: (2R)-2-(1H-benzimidazol-2-yl)-3-(1-benzofuran-2-yl)-3-oxopropanenitrile Traditional Name: (2R)-2-(1H-benzimidazol-2-yl)-3-(benzofuran-2-yl)-3-keto-propionitrile Formula: C18H11N3O2 MolecularWeight: 301.29884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)[C@H](C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H11N3O2/c19-10-12(18-20-13-6-2-3-7-14(13)21-18)17(22)16-9-11-5-1-4-8-15(11)23-16/h1-9,12H,(H,20,21)/t12-/m0/s1