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

Molecular Formula: C37H38N4O7


InChI: InChI=1/C37H38N4O7/c1-23-11-7-8-12-24(23)21-41(32(42)22-40-29-14-10-9-13-28(29)34(43)37(40)45)33(25-19-30(46-4)35(48-6)31(20-25)47-5)36(44)38-26-15-17-27(18-16-26)39(2)3/h7-20,33H,21-22H2,1-6H3,(H,38,44)/f/h38H

InChIKey: InChIKey=PNCDUOLPYGPEEK-GLAYEKRECD
SMILES: CC1=CC=CC=C1CN(C(C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC3=CC=C(C=C3)N(C)C)C(=O)CN4C5=CC=CC=C5C(=O)C4=O

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

Registries:
    PubChem CID 3554137
    PubChem ID 4806394