ethyl 2-[(3E)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C23H24N4O4 MolecularWeight: 420.46106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CN3CCCC4=CC=CC=C43)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)CN3CCCC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C23H24N4O4/c1-2-31-21(29)15-27-19-12-6-4-10-17(19)22(23(27)30)25-24-20(28)14-26-13-7-9-16-8-3-5-11-18(16)26/h3-6,8,10-12H,2,7,9,13-15H2,1H3,(H,24,28)/b25-22+