ethyl 2-[2-oxidanylidene-3-[(2-oxidanylidene-4-phenyl-pyrrolidin-3-yl)carbonylhydrazinylidene]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-oxidanylidene-3-[(2-oxidanylidene-4-phenyl-pyrrolidin-3-yl)carbonylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: ethyl 2-[2-oxo-3-[(2-oxo-4-phenyl-pyrrolidine-3-carbonyl)hydrazono]indolin-1-yl]acetate CAS Name: 2-[2-oxo-3-[[oxo-(2-oxo-4-phenyl-3-pyrrolidinyl)methyl]hydrazinylidene]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-oxo-3-[(2-oxo-4-phenylpyrrolidine-3-carbonyl)hydrazinylidene]indol-1-yl]acetate Traditional Name: 2-[2-keto-3-[(2-keto-4-phenyl-pyrrolidine-3-carbonyl)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)C3C(CNC3=O)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3C(CNC3=O)C4=CC=CC=C4)C1=O

InChI

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