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

Systemtic Name: methyl 2-[3-[2-[(4-methoxyphenyl)methylamino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[[2-[(4-methoxyphenyl)methylamino]acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-[(4-methoxyphenyl)methylamino]-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-[(4-methoxyphenyl)methylamino]acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[[2-(p-anisylamino)acetyl]hydrazono]indolin-1-yl]acetic acid methyl ester Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5/c1-29-15-9-7-14(8-10-15)11-22-12-18(26)23-24-20-16-5-3-4-6-17(16)25(21(20)28)13-19(27)30-2/h3-10,22H,11-13H2,1-2H3,(H,23,26)