2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-oxo-acetamide

Molecular Formula: C28H23ClN4O3


InChI: InChI=1/C28H23ClN4O3/c1-18-25(28(36)33(31(18)2)20-11-4-3-5-12-20)30-27(35)26(34)22-17-32(24-15-9-7-13-21(22)24)16-19-10-6-8-14-23(19)29/h3-15,17H,16H2,1-2H3,(H,30,35)/f/h30H

InChIKey: InChIKey=GBDXAMOIQLEVQV-SREBMQDQCM
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl

Names:
    2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-oxo-acetamide

Registries:
    PubChem CID 5312062
    PubChem ID 11571182