methyl 4-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethoxy]benzoate

Systemtic Name: methyl 4-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethoxy]benzoate Openeye Name: methyl 4-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethoxy]benzoate CAS Name: 4-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethoxy]benzoic acid methyl ester Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C18H15N3O5/c1-25-18(24)11-6-8-12(9-7-11)26-10-15(22)20-21-16-13-4-2-3-5-14(13)19-17(16)23/h2-9H,10H2,1H3,(H,20,22)(H,19,21,23)