ethyl 2-[3-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[[2-(veratroylamino)acetyl]hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C23H24N4O7 MolecularWeight: 468.45926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

InChI

InChI=1S/C23H24N4O7/c1-4-34-20(29)13-27-16-8-6-5-7-15(16)21(23(27)31)26-25-19(28)12-24-22(30)14-9-10-17(32-2)18(11-14)33-3/h5-11H,4,12-13H2,1-3H3,(H,24,30)(H,25,28)