1-[1-(2-chlorobenzoyl)-4-piperidyl]-3H-indol-2-one

Molecular Formula: C₂₀H₁₉ClN₂O₂

InChI: InChI=1/C20H19ClN2O2/c21-17-7-3-2-6-16(17)20(25)22-11-9-15(10-12-22)23-18-8-4-1-5-14(18)13-19(23)24/h1-8,15H,9-13H2

InChIKey: InChIKey=GLOWOEOFUOOFOR-UHFFFAOYAF
SMILES: C1CN(CCC1N2C(=O)CC3=CC=CC=C32)C(=O)C4=CC=CC=C4Cl

Names:
    1-[1-(2-chlorobenzoyl)-4-piperidyl]-3H-indol-2-one

Registries:
    PubChem CID 4523114
    PubChem ID 10211193