2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(quinolin-2-ylmethoxy)indol-3-yl]acetic acid

Molecular Formula: C₂₈H₂₃ClN₂O₃

InChI: InChI=1/C28H23ClN2O3/c1-18-24(15-28(32)33)25-14-23(34-17-22-11-8-20-4-2-3-5-26(20)30-22)12-13-27(25)31(18)16-19-6-9-21(29)10-7-19/h2-14H,15-17H2,1H3,(H,32,33)/f/h32H

InChIKey: InChIKey=UVEUKSMEMNIKBS-OKPOJWAQCI
SMILES: CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OCC4=NC5=CC=CC=C5C=C4)CC(=O)O

Names:
    2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-(quinolin-2-ylmethoxy)indol-3-yl]acetic acid

Registries:
    PubChem CID 192268
    PubChem ID 10261387