4-(2,3-dihydroindol-1-yl)-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-indolin-1-yl-3-oxo-butanenitrile CAS Name: 4-(2,3-dihydroindol-1-yl)-2-(1,3-dimethyl-2-benzimidazolylidene)-3-oxobutanenitrile IUPAC Name: 4-(2,3-dihydroindol-1-yl)-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-indolin-1-yl-3-keto-butyronitrile Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)CN3CCC4=CC=CC=C43)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)CN3CCC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N4O/c1-23-18-9-5-6-10-19(18)24(2)21(23)16(13-22)20(26)14-25-12-11-15-7-3-4-8-17(15)25/h3-10H,11-12,14H2,1-2H3