ethyl 2-[3-[2-[(3-methylphenyl)amino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-[(3-methylphenyl)amino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[2-(3-methylanilino)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-(3-methylanilino)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-(3-methylanilino)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[[2-(m-toluidino)acetyl]hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC(=C3)C)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC(=C3)C)C1=O

InChI

InChI=1S/C21H22N4O4/c1-3-29-19(27)13-25-17-10-5-4-9-16(17)20(21(25)28)24-23-18(26)12-22-15-8-6-7-14(2)11-15/h4-11,22H,3,12-13H2,1-2H3,(H,23,26)