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

Systemtic Name: 2-[(3Z)-3-[1H-benzimidazol-2-yl(cyano)methylidene]-2-oxidanylidene-indol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[(3Z)-3-[1H-benzimidazol-2-yl(cyano)methylene]-2-oxo-indolin-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[(3Z)-3-[1H-benzimidazol-2-yl(cyano)methylidene]-2-oxo-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[(3Z)-3-[1H-benzimidazol-2-yl(cyano)methylidene]-2-oxoindol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[(3Z)-3-[1H-benzimidazol-2-yl(cyano)methylene]-2-keto-indolin-1-yl]-N,N-diethyl-acetamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O2/c1-3-27(4-2)20(29)14-28-19-12-8-5-9-15(19)21(23(28)30)16(13-24)22-25-17-10-6-7-11-18(17)26-22/h5-12H,3-4,14H2,1-2H3,(H,25,26)/b21-16-