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

Systemtic Name: ethyl 2-[2-oxidanylidene-3-[2-[(2-pyridin-2-ylbenzimidazol-1-yl)carbonylamino]ethanoylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: ethyl 2-[2-oxo-3-[[2-[[2-(2-pyridyl)benzimidazole-1-carbonyl]amino]acetyl]hydrazono]indolin-1-yl]acetate CAS Name: 2-[2-oxo-3-[[1-oxo-2-[[oxo-[2-(2-pyridinyl)-1-benzimidazolyl]methyl]amino]ethyl]hydrazinylidene]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-oxo-3-[[2-[(2-pyridin-2-ylbenzimidazole-1-carbonyl)amino]acetyl]hydrazinylidene]indol-1-yl]acetate Traditional Name: 2-[2-keto-3-[[2-[[2-(2-pyridyl)benzimidazole-1-carbonyl]amino]acetyl]hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C27H23N7O5 MolecularWeight: 525.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)N3C4=CC=CC=C4N=C3C5=CC=CC=N5)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)N3C4=CC=CC=C4N=C3C5=CC=CC=N5)C1=O

InChI

InChI=1S/C27H23N7O5/c1-2-39-23(36)16-33-20-12-5-3-9-17(20)24(26(33)37)32-31-22(35)15-29-27(38)34-21-13-6-4-10-18(21)30-25(34)19-11-7-8-14-28-19/h3-14H,2,15-16H2,1H3,(H,29,38)(H,31,35)