2-[(3Z)-3-[1H-benzimidazol-2-yl(cyano)methylidene]-2-oxidanylidene-indol-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(3Z)-3-[1H-benzimidazol-2-yl(cyano)methylidene]-2-oxidanylidene-indol-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(3Z)-3-[1H-benzimidazol-2-yl(cyano)methylene]-2-oxo-indolin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[(3Z)-3-[1H-benzimidazol-2-yl(cyano)methylidene]-2-oxo-1-indolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(3Z)-3-[1H-benzimidazol-2-yl(cyano)methylidene]-2-oxoindol-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(3Z)-3-[1H-benzimidazol-2-yl(cyano)methylene]-2-keto-indolin-1-yl]-N-(m-tolyl)acetamide Formula: C26H19N5O2 MolecularWeight: 433.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=C(C#N)C4=NC5=CC=CC=C5N4)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3/C(=C(\C#N)/C4=NC5=CC=CC=C5N4)/C2=O

InChI

InChI=1S/C26H19N5O2/c1-16-7-6-8-17(13-16)28-23(32)15-31-22-12-5-2-9-18(22)24(26(31)33)19(14-27)25-29-20-10-3-4-11-21(20)30-25/h2-13H,15H2,1H3,(H,28,32)(H,29,30)/b24-19-