2-[[2-(2,3-dioxoindol-1-yl)acetyl]-(pyridin-3-ylmethyl)amino]-N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
Molecular Formula:
C
34
H
32
N
4
O
8
InChI:
InChI=1/C34H32N4O8/c1-43-24-13-11-23(12-14-24)36-33(41)30(22-16-27(44-2)32(46-4)28(17-22)45-3)38(19-21-8-7-15-35-18-21)29(39)20-37-26-10-6-5-9-25(26)31(40)34(37)42/h5-18,30H,19-20H2,1-4H3,(H,36,41)/f/h36H
InChIKey:
InChIKey=HATXTGHWLOYXTK-ACIDLTHQCX
SMILES:
COC1=CC=C(C=C1)NC(=O)C(C2=CC(=C(C(=C2)OC)OC)OC)N(CC3=CN=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
Names:
2-[[2-(2,3-dioxoindol-1-yl)acetyl]-(pyridin-3-ylmethyl)amino]-N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
Registries:
PubChem CID 4118619
PubChem ID 6047001
