2-[(4-chlorophenyl)methyl-[2-(2,3-dioxoindol-1-yl)acetyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide

Molecular Formula: C32H25ClFN3O5


InChI: InChI=1/C32H25ClFN3O5/c1-42-25-16-14-24(15-17-25)35-31(40)29(21-8-12-23(34)13-9-21)37(18-20-6-10-22(33)11-7-20)28(38)19-36-27-5-3-2-4-26(27)30(39)32(36)41/h2-17,29H,18-19H2,1H3,(H,35,40)/f/h35H

InChIKey: InChIKey=KMIWXYCTJMBJFA-CSKMVECVCD
SMILES: COC1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)F)N(CC3=CC=C(C=C3)Cl)C(=O)CN4C5=CC=CC=C5C(=O)C4=O

Names:
    2-[(4-chlorophenyl)methyl-[2-(2,3-dioxoindol-1-yl)acetyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 3538682
    PubChem ID 9740775