N-(4-dimethylaminophenyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-fluorophenyl)methyl]amino]-2-(3,4,5-trimethoxyphenyl)acetamide

Molecular Formula: C36H35FN4O7


InChI: InChI=1/C36H35FN4O7/c1-39(2)26-16-14-25(15-17-26)38-35(44)32(23-18-29(46-3)34(48-5)30(19-23)47-4)41(20-22-10-12-24(37)13-11-22)31(42)21-40-28-9-7-6-8-27(28)33(43)36(40)45/h6-19,32H,20-21H2,1-5H3,(H,38,44)/f/h38H

InChIKey: InChIKey=WLJLCLRWYKNUBI-GLAYEKRECS
SMILES: CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC(=C(C(=C2)OC)OC)OC)N(CC3=CC=C(C=C3)F)C(=O)CN4C5=CC=CC=C5C(=O)C4=O

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

Registries:
    PubChem CID 4459615
    PubChem ID 10186607