2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-(oxolan-2-ylmethyl)acetamide

Molecular Formula: C22H21ClN2O3


InChI: InChI=1/C22H21ClN2O3/c23-19-9-3-1-6-15(19)13-25-14-18(17-8-2-4-10-20(17)25)21(26)22(27)24-12-16-7-5-11-28-16/h1-4,6,8-10,14,16H,5,7,11-13H2,(H,24,27)/f/h24H

InChIKey: InChIKey=YMDYKNLQQOIQRC-LQFNOIFHCA
SMILES: C1CC(OC1)CNC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

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

Registries:
    PubChem CID 5312059
    PubChem ID 11571179