ethyl 2-[(3E)-2-oxidanylidene-3-[(2-pyrrol-1-ylphenyl)carbonylhydrazinylidene]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-2-oxidanylidene-3-[(2-pyrrol-1-ylphenyl)carbonylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-2-oxo-3-[(2-pyrrol-1-ylbenzoyl)hydrazono]indolin-1-yl]acetate CAS Name: 2-[(3E)-2-oxo-3-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazinylidene]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-2-oxo-3-[(2-pyrrol-1-ylbenzoyl)hydrazinylidene]indol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-[(2-pyrrol-1-ylbenzoyl)hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C23H20N4O4 MolecularWeight: 416.4293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3N4C=CC=C4)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=CC=C3N4C=CC=C4)/C1=O

InChI

InChI=1S/C23H20N4O4/c1-2-31-20(28)15-27-19-12-6-3-9-16(19)21(23(27)30)24-25-22(29)17-10-4-5-11-18(17)26-13-7-8-14-26/h3-14H,2,15H2,1H3,(H,25,29)/b24-21+