methyl 2-[3-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[[2-(1-naphthylamino)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-(1-naphthalenylamino)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(naphthalen-1-ylamino)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[[2-(1-naphthylamino)acetyl]hydrazono]indolin-1-yl]acetic acid methyl ester Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC4=CC=CC=C43)C1=O

InChI

InChI=1S/C23H20N4O4/c1-31-21(29)14-27-19-12-5-4-10-17(19)22(23(27)30)26-25-20(28)13-24-18-11-6-8-15-7-2-3-9-16(15)18/h2-12,24H,13-14H2,1H3,(H,25,28)