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

Molecular Formula: C₃₇H₃₈N₄O₈

InChI: InChI=1/C37H38N4O8/c1-39(2)26-15-13-25(14-16-26)38-36(44)33(24-19-30(47-4)35(49-6)31(20-24)48-5)41(21-23-11-17-27(46-3)18-12-23)32(42)22-40-29-10-8-7-9-28(29)34(43)37(40)45/h7-20,33H,21-22H2,1-6H3,(H,38,44)/f/h38H

InChIKey: InChIKey=HNOVEVASXMSVEJ-GLAYEKRECA
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)OC)C(=O)CN4C5=CC=CC=C5C(=O)C4=O

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

Registries:
PubChem CID 4118611
PubChem ID 6046993