2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-pyridin-4-yl-acetamide

Molecular Formula: C₂₂H₁₆ClN₃O₂

InChI: InChI=1/C22H16ClN3O2/c23-16-7-5-15(6-8-16)13-26-14-19(18-3-1-2-4-20(18)26)21(27)22(28)25-17-9-11-24-12-10-17/h1-12,14H,13H2,(H,24,25,28)/f/h25H

InChIKey: InChIKey=SOLIIYNRSAWTSQ-LNNLXFCOCX
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC=NC=C4

Names:
    2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-pyridin-4-yl-acetamide

Registries:
    PubChem CID 2929
    PubChem ID 8151871