ethyl 2-[(3Z)-2-oxidanylidene-3-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylhydrazinylidene]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-2-oxidanylidene-3-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-2-oxo-3-[[3-(2-oxopyrrolidin-1-yl)benzoyl]hydrazono]indolin-1-yl]acetate CAS Name: 2-[(3Z)-2-oxo-3-[[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]hydrazinylidene]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-2-oxo-3-[[3-(2-oxopyrrolidin-1-yl)benzoyl]hydrazinylidene]indol-1-yl]acetate Traditional Name: 2-[(3Z)-2-keto-3-[[3-(2-ketopyrrolidino)benzoyl]hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)N4CCCC4=O)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=CC=C3)N4CCCC4=O)/C1=O

InChI

InChI=1S/C23H22N4O5/c1-2-32-20(29)14-27-18-10-4-3-9-17(18)21(23(27)31)24-25-22(30)15-7-5-8-16(13-15)26-12-6-11-19(26)28/h3-5,7-10,13H,2,6,11-12,14H2,1H3,(H,25,30)/b24-21-