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

Systemtic Name: ethyl 2-[3-[2-[(4-ethoxyphenyl)carbonylamino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[2-[(4-ethoxybenzoyl)amino]acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-[(4-ethoxybenzoyl)amino]acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-[[2-[(4-ethoxybenzoyl)amino]acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C23H24N4O6 MolecularWeight: 452.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OCC

InChI

InChI=1S/C23H24N4O6/c1-3-32-16-11-9-15(10-12-16)22(30)24-13-19(28)25-26-21-17-7-5-6-8-18(17)27(23(21)31)14-20(29)33-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,24,30)(H,25,28)