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

Systemtic Name: methyl 2-[3-[2-(naphthalen-2-ylamino)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[[2-(2-naphthylamino)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-(2-naphthalenylamino)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(naphthalen-2-ylamino)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[[2-(2-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=CC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC4=CC=CC=C4C=C3)C1=O

InChI

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