2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2,6-dimethylphenyl)-2-oxo-acetamide

Molecular Formula: C25H21ClN2O2


InChI: InChI=1/C25H21ClN2O2/c1-16-8-7-9-17(2)23(16)27-25(30)24(29)20-15-28(22-13-6-4-11-19(20)22)14-18-10-3-5-12-21(18)26/h3-13,15H,14H2,1-2H3,(H,27,30)/f/h27H

InChIKey: InChIKey=GXQBNLCWGBNBSA-LELJVTLKCA
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Names:
    2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2,6-dimethylphenyl)-2-oxo-acetamide

Registries:
    PubChem CID 5312064
    PubChem ID 11571184