1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxo-ethyl]indol-2-one

Molecular Formula: C22H18ClNO3S


InChI: InChI=1/C22H18ClNO3S/c1-14-10-11-20(28-14)19(25)12-22(27)16-7-3-5-9-18(16)24(21(22)26)13-15-6-2-4-8-17(15)23/h2-11,27H,12-13H2,1H3

InChIKey: InChIKey=MSJGQKFODUFQQN-UHFFFAOYAO
SMILES: CC1=CC=C(S1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)O

Names:
    1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxo-ethyl]indol-2-one

Registries:
    PubChem CID 4312824
    PubChem ID 11567342