Chemical Name: 2-(1-(4-Chlorobenzoyl-2,3,5,6-d4-2,3,5,6-d4)-5-hydroxy-2-methyl-1H-indol-3-yl)acetic acid
Smiles: O=C(C(C([2H])=C1[2H])=C(C([2H])=C1Cl)[2H])N2C3=CC=C(O)C=C3C(CC(O)=O)=C2C
Inchi: InChI=1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23)/i2D3,3D,4D,5D,6D