N-benzo[1,3]dioxol-5-yl-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-(4-fluorophenyl)acetamide

Molecular Formula: C33H26FN3O7


InChI: InChI=1/C33H26FN3O7/c1-42-24-13-6-20(7-14-24)17-37(29(38)18-36-26-5-3-2-4-25(26)31(39)33(36)41)30(21-8-10-22(34)11-9-21)32(40)35-23-12-15-27-28(16-23)44-19-43-27/h2-16,30H,17-19H2,1H3,(H,35,40)/f/h35H

InChIKey: InChIKey=ANUVRPWQUQWBGL-CSKMVECVCB
SMILES: COC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)OCO4)C(=O)CN5C6=CC=CC=C6C(=O)C5=O

Names:
    N-benzo[1,3]dioxol-5-yl-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-(4-fluorophenyl)acetamide

Registries:
    PubChem CID 4151726
    PubChem ID 8366109