methyl 2-[(3Z)-3-(3-methylbutanoylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3Z)-3-(3-methylbutanoylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3Z)-3-(3-methylbutanoylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[(3-methyl-1-oxobutyl)hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-(3-methylbutanoylhydrazinylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-(isovalerylhydrazono)-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=C1C2=CC=CC=C2N(C1=O)CC(=O)OC

Isomeric SMILES

CC(C)CC(=O)N/N=C\1/C2=CC=CC=C2N(C1=O)CC(=O)OC

InChI

InChI=1S/C16H19N3O4/c1-10(2)8-13(20)17-18-15-11-6-4-5-7-12(11)19(16(15)22)9-14(21)23-3/h4-7,10H,8-9H2,1-3H3,(H,17,20)/b18-15-