(2E)-4-(2,3-dihydroindol-1-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-4-(2,3-dihydroindol-1-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2E)-4-indolin-1-yl-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2E)-4-(2,3-dihydroindol-1-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2E)-4-(2,3-dihydroindol-1-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2E)-4-indolin-1-yl-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O/c1-23-18-9-5-3-7-16(18)22-20(23)15(12-21)19(25)13-24-11-10-14-6-2-4-8-17(14)24/h2-9,22H,10-11,13H2,1H3/b20-15+