methyl 2-[3-[2-[2-(4-methoxyphenyl)ethanoylamino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[2-[2-(4-methoxyphenyl)ethanoylamino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[[2-[[2-(4-methoxyphenyl)acetyl]amino]acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-[[2-(4-methoxyphenyl)acetyl]amino]acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[[2-[[2-(4-methoxyphenyl)acetyl]amino]acetyl]hydrazono]indolin-1-yl]acetic acid methyl ester Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OC

InChI

InChI=1S/C22H22N4O6/c1-31-15-9-7-14(8-10-15)11-18(27)23-12-19(28)24-25-21-16-5-3-4-6-17(16)26(22(21)30)13-20(29)32-2/h3-10H,11-13H2,1-2H3,(H,23,27)(H,24,28)