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

Systemtic Name: ethyl 2-[(3E)-2-oxidanylidene-3-[2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanoylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C26H22N6O4 MolecularWeight: 482.49068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N6O4/c1-2-36-23(34)16-32-20-12-5-3-9-17(20)24(26(32)35)30-29-22(33)15-31-21-13-6-4-10-18(21)28-25(31)19-11-7-8-14-27-19/h3-14H,2,15-16H2,1H3,(H,29,33)/b30-24+