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

Molecular Formula: C₂₄H₁₉ClN₂O₂

InChI: InChI=1/C24H19ClN2O2/c1-26(18-10-3-2-4-11-18)24(29)23(28)20-16-27(22-14-8-6-12-19(20)22)15-17-9-5-7-13-21(17)25/h2-14,16H,15H2,1H3

InChIKey: InChIKey=ALAUWKDMMASJFB-UHFFFAOYAI
SMILES: CN(C1=CC=CC=C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

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

Registries:
    PubChem CID 5312061
    PubChem ID 11571181