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

Systemtic Name: 2-[(3Z)-2-oxidanylidene-3-(2-phenylazanylethanoylhydrazinylidene)indol-1-yl]ethanoate Openeye Name: 2-[(3Z)-3-[(2-anilinoacetyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[(2-anilino-1-oxoethyl)hydrazinylidene]-2-oxo-1-indolyl]acetate IUPAC Name: 2-[(3Z)-3-[(2-anilinoacetyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[(2-anilinoacetyl)hydrazono]-2-keto-indolin-1-yl]acetate Formula: C18H15N4O4- MolecularWeight: 351.3361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C18H16N4O4/c23-15(10-19-12-6-2-1-3-7-12)20-21-17-13-8-4-5-9-14(13)22(18(17)26)11-16(24)25/h1-9,19H,10-11H2,(H,20,23)(H,24,25)/p-1/b21-17-