ethyl 2-[(3E)-3-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-3-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-(tert-butoxycarbonylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-(tert-butoxycarbonylhydrazono)-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)OC(C)(C)C)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)OC(C)(C)C)/C1=O

InChI

InChI=1S/C17H21N3O5/c1-5-24-13(21)10-20-12-9-7-6-8-11(12)14(15(20)22)18-19-16(23)25-17(2,3)4/h6-9H,5,10H2,1-4H3,(H,19,23)/b18-14+