methyl 2-[(3E)-3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3E)-3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3E)-3-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3E)-3-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C21H20BrN3O5 MolecularWeight: 474.3046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CC(=O)OC)C)Br

InChI

InChI=1S/C21H20BrN3O5/c1-12-8-14(22)9-13(2)20(12)30-11-17(26)23-24-19-15-6-4-5-7-16(15)25(21(19)28)10-18(27)29-3/h4-9H,10-11H2,1-3H3,(H,23,26)/b24-19+