Chemical Name: (2-(1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetyl)glycine
Smiles: O=C(C1=CC=C(C)C=C1)C2=CC=C(CC(NCC(O)=O)=O)N2C
Inchi: InChI=1S/C24H24N2O5/c1-16-8-10-17(11-9-16)24(29)19-13-12-18(26(19)2)14-22(27)25-15-23(28)31-21-7-5-4-6-20(21)30-3/h4-13H,14-15H2,1-3H3,(H,25,27)