2-[(3Z)-3-[1H-benzimidazol-2-yl(cyano)methylidene]-5-bromanyl-2-oxidanylidene-indol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[(3Z)-3-[1H-benzimidazol-2-yl(cyano)methylidene]-5-bromanyl-2-oxidanylidene-indol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[(3Z)-3-[1H-benzimidazol-2-yl(cyano)methylene]-5-bromo-2-oxo-indolin-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[(3Z)-3-[1H-benzimidazol-2-yl(cyano)methylidene]-5-bromo-2-oxo-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[(3Z)-3-[1H-benzimidazol-2-yl(cyano)methylidene]-5-bromo-2-oxoindol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[(3Z)-3-[1H-benzimidazol-2-yl(cyano)methylene]-5-bromo-2-keto-indolin-1-yl]-N,N-diethyl-acetamide Formula: C23H20BrN5O2 MolecularWeight: 478.3412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN5O2/c1-3-28(4-2)20(30)13-29-19-10-9-14(24)11-15(19)21(23(29)31)16(12-25)22-26-17-7-5-6-8-18(17)27-22/h5-11H,3-4,13H2,1-2H3,(H,26,27)/b21-16-