ethyl 4-[[3-[2-oxidanylidene-2-[(5-oxidanylidene-2H-furan-3-yl)amino]ethanoyl]indol-1-yl]methyl]benzoate

Systemtic Name: ethyl 4-[[3-[2-oxidanylidene-2-[(5-oxidanylidene-2H-furan-3-yl)amino]ethanoyl]indol-1-yl]methyl]benzoate Openeye Name: ethyl 4-[[3-[2-oxo-2-[(5-oxo-2H-furan-3-yl)amino]acetyl]indol-1-yl]methyl]benzoate CAS Name: 4-[[3-[1,2-dioxo-2-[(5-oxo-2H-furan-3-yl)amino]ethyl]-1-indolyl]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-[2-oxo-2-[(5-oxo-2H-furan-3-yl)amino]acetyl]indol-1-yl]methyl]benzoate Traditional Name: 4-[[3-[2-keto-2-[(5-keto-2H-furan-3-yl)amino]acetyl]indol-1-yl]methyl]benzoic acid ethyl ester Formula: C24H20N2O6 MolecularWeight: 432.4254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=O)OC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=O)OC4

InChI

InChI=1S/C24H20N2O6/c1-2-31-24(30)16-9-7-15(8-10-16)12-26-13-19(18-5-3-4-6-20(18)26)22(28)23(29)25-17-11-21(27)32-14-17/h3-11,13H,2,12,14H2,1H3,(H,25,29)