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

Systemtic Name: methyl 2-[(3Z)-2-oxidanylidene-3-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O5/c1-31-19(28)13-26-17-9-3-2-8-16(17)20(22(26)30)23-24-21(29)14-6-4-7-15(12-14)25-11-5-10-18(25)27/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,24,29)/b23-20-