2-[2-[4-[1-(pyridin-4-ylmethyl)indol-3-yl]-1-piperidyl]ethoxy]benzoic acid

Molecular Formula: C₂₈H₂₉N₃O₃

InChI: InChI=1/C28H29N3O3/c32-28(33)24-6-2-4-8-27(24)34-18-17-30-15-11-22(12-16-30)25-20-31(19-21-9-13-29-14-10-21)26-7-3-1-5-23(25)26/h1-10,13-14,20,22H,11-12,15-19H2,(H,32,33)/f/h32H

InChIKey: InChIKey=FHWWSGZJWMFRBI-OKPOJWAQCA
SMILES: C1CN(CCC1C2=CN(C3=CC=CC=C32)CC4=CC=NC=C4)CCOC5=CC=CC=C5C(=O)O

Names:
    2-[2-[4-[1-(pyridin-4-ylmethyl)indol-3-yl]-1-piperidyl]ethoxy]benzoic acid

Registries:
    PubChem CID 10115186
    PubChem ID 15103860