2-[[2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetyl]amino]acetic acid

Molecular Formula: C₁₇H₁₈N₂O₄

InChI: InChI=1/C17H18N2O4/c1-11-3-5-12(6-4-11)17(23)14-8-7-13(19(14)2)9-15(20)18-10-16(21)22/h3-8H,9-10H2,1-2H3,(H,18,20)(H,21,22)/f/h18,21H

InChIKey: InChIKey=IYNXNYQOVKPFMM-VUEOKQGPCX
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)NCC(=O)O

Names:
    2-[[2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetyl]amino]acetic acid

Registries:
    PubChem CID 135911
    PubChem ID 10244090