2-[benzyl-[2-(2,3-dioxoindol-1-yl)acetyl]amino]-N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
Molecular Formula:
C
35
H
33
N
3
O
8
InChI:
InChI=1/C35H33N3O8/c1-43-25-16-14-24(15-17-25)36-34(41)31(23-18-28(44-2)33(46-4)29(19-23)45-3)38(20-22-10-6-5-7-11-22)30(39)21-37-27-13-9-8-12-26(27)32(40)35(37)42/h5-19,31H,20-21H2,1-4H3,(H,36,41)/f/h36H
InChIKey:
InChIKey=RWABQAQTQLNKSN-ACIDLTHQCF
SMILES:
COC1=CC=C(C=C1)NC(=O)C(C2=CC(=C(C(=C2)OC)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]-N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
Registries:
PubChem CID 4441998
PubChem ID 10180761
