[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate

Molecular Formula: C26H20N2O4S


InChI: InChI=1/C26H20N2O4S/c29-20(15-32-23(30)14-22-26(31)28-19-12-6-7-13-21(19)33-22)24-17-10-4-5-11-18(17)27-25(24)16-8-2-1-3-9-16/h1-13,22,27H,14-15H2,(H,28,31)/f/h28H

InChIKey: InChIKey=YFMUIENFSVGWOM-LBOYIXSDCV
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)CC4C(=O)NC5=CC=CC=C5S4

Names:
    [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate

Registries:
    PubChem CID 4850726
    PubChem ID 9806249