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

Systemtic Name: ethyl 2-[(3Z)-3-(cyclopropylcarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-(cyclopropanecarbonylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[cyclopropyl(oxo)methyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-(cyclopropanecarbonylhydrazinylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-(cyclopropanecarbonylhydrazono)-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3CC3)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)C3CC3)/C1=O

InChI

InChI=1S/C16H17N3O4/c1-2-23-13(20)9-19-12-6-4-3-5-11(12)14(16(19)22)17-18-15(21)10-7-8-10/h3-6,10H,2,7-9H2,1H3,(H,18,21)/b17-14-