methyl 2-[(3Z)-2-oxidanylidene-3-(phenylcarbonylhydrazinylidene)indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3Z)-2-oxidanylidene-3-(phenylcarbonylhydrazinylidene)indol-1-yl]ethanoate Openeye Name: methyl 2-[(3Z)-3-(benzoylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-(benzoylhydrazinylidene)-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-(benzoylhydrazinylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-(benzoylhydrazono)-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C18H15N3O4/c1-25-15(22)11-21-14-10-6-5-9-13(14)16(18(21)24)19-20-17(23)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,20,23)/b19-16-