(2Z)-2-(1H-benzimidazol-2-yl)-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]ethanenitrile Openeye Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-(1-isobutyl-2-oxo-indolin-3-ylidene)acetonitrile CAS Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]acetonitrile IUPAC Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]acetonitrile Traditional Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-(1-isobutyl-2-keto-indolin-3-ylidene)acetonitrile Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=C(C#N)C3=NC4=CC=CC=C4N3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=C(\C#N)/C3=NC4=CC=CC=C4N3)/C1=O

InChI

InChI=1S/C21H18N4O/c1-13(2)12-25-18-10-6-3-7-14(18)19(21(25)26)15(11-22)20-23-16-8-4-5-9-17(16)24-20/h3-10,13H,12H2,1-2H3,(H,23,24)/b19-15-