2-[(3Z)-5-bromanyl-3-[cyano-(6-methyl-1H-benzimidazol-2-yl)methylidene]-2-oxidanylidene-indol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[(3Z)-5-bromanyl-3-[cyano-(6-methyl-1H-benzimidazol-2-yl)methylidene]-2-oxidanylidene-indol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[(3Z)-5-bromo-3-[cyano-(6-methyl-1H-benzimidazol-2-yl)methylene]-2-oxo-indolin-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[(3Z)-5-bromo-3-[cyano-(6-methyl-1H-benzimidazol-2-yl)methylidene]-2-oxo-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[(3Z)-5-bromo-3-[cyano-(6-methyl-1H-benzimidazol-2-yl)methylidene]-2-oxoindol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[(3Z)-5-bromo-3-[cyano-(6-methyl-1H-benzimidazol-2-yl)methylene]-2-keto-indolin-1-yl]-N,N-diethyl-acetamide Formula: C24H22BrN5O2 MolecularWeight: 492.36778

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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=C(N3)C=C(C=C4)C)C1=O

Isomeric SMILES

CCN(CC)C(=O)CN1C2=C(C=C(C=C2)Br)/C(=C(\C#N)/C3=NC4=C(N3)C=C(C=C4)C)/C1=O

InChI

InChI=1S/C24H22BrN5O2/c1-4-29(5-2)21(31)13-30-20-9-7-15(25)11-16(20)22(24(30)32)17(12-26)23-27-18-8-6-14(3)10-19(18)28-23/h6-11H,4-5,13H2,1-3H3,(H,27,28)/b22-17-