[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 3-(1,3-benzoxazol-2-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 3-(1,3-benzoxazol-2-yl)propanoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] 3-(1,3-benzoxazol-2-yl)propanoate CAS Name: 3-(1,3-benzoxazol-2-yl)propanoic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] 3-(1,3-benzoxazol-2-yl)propanoate Traditional Name: 3-(1,3-benzoxazol-2-yl)propionic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C20H16N2O5 MolecularWeight: 364.35144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)COC(=O)CCC3=NC4=CC=CC=C4O3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)COC(=O)CCC3=NC4=CC=CC=C4O3)NC1=O

InChI

InChI=1S/C20H16N2O5/c23-16(12-5-6-14-13(9-12)10-18(24)21-14)11-26-20(25)8-7-19-22-15-3-1-2-4-17(15)27-19/h1-6,9H,7-8,10-11H2,(H,21,24)