2-[benzyl-[2-(2,3-dioxoindol-1-yl)acetyl]amino]-2-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)acetamide

Molecular Formula: C₃₄H₃₁N₃O₇

InChI: InChI=1/C34H31N3O7/c1-42-25-16-14-24(15-17-25)35-33(40)31(23-13-18-28(43-2)29(19-23)44-3)37(20-22-9-5-4-6-10-22)30(38)21-36-27-12-8-7-11-26(27)32(39)34(36)41/h4-19,31H,20-21H2,1-3H3,(H,35,40)/f/h35H

InChIKey: InChIKey=HUIAMYZLNBLNOZ-CSKMVECVCF
SMILES: COC1=CC=C(C=C1)NC(=O)C(C2=CC(=C(C=C2)OC)OC)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C4=O

Names:
2-[benzyl-[2-(2,3-dioxoindol-1-yl)acetyl]amino]-2-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)acetamide

Registries:
PubChem CID 4151506
PubChem ID 8366012