methyl 2-[(3E)-2-oxidanylidene-3-[2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanoylhydrazinylidene]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3E)-2-oxidanylidene-3-[2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanoylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: methyl 2-[(3E)-2-oxo-3-[[2-[2-(2-pyridyl)benzimidazol-1-yl]acetyl]hydrazono]indolin-1-yl]acetate CAS Name: 2-[(3E)-2-oxo-3-[[1-oxo-2-[2-(2-pyridinyl)-1-benzimidazolyl]ethyl]hydrazinylidene]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3E)-2-oxo-3-[[2-(2-pyridin-2-ylbenzimidazol-1-yl)acetyl]hydrazinylidene]indol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-[[2-[2-(2-pyridyl)benzimidazol-1-yl]acetyl]hydrazono]indolin-1-yl]acetic acid methyl ester Formula: C25H20N6O4 MolecularWeight: 468.4641

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CN3C4=CC=CC=C4N=C3C5=CC=CC=N5)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)CN3C4=CC=CC=C4N=C3C5=CC=CC=N5)/C1=O

InChI

InChI=1S/C25H20N6O4/c1-35-22(33)15-31-19-11-4-2-8-16(19)23(25(31)34)29-28-21(32)14-30-20-12-5-3-9-17(20)27-24(30)18-10-6-7-13-26-18/h2-13H,14-15H2,1H3,(H,28,32)/b29-23+