2-[[2-(2,3-dioxoindol-1-yl)acetyl]-(pyridin-3-ylmethyl)amino]-N,2-bis(4-methoxyphenyl)acetamide
Molecular Formula:
C
32
H
28
N
4
O
6
InChI:
InChI=1/C32H28N4O6/c1-41-24-13-9-22(10-14-24)29(31(39)34-23-11-15-25(42-2)16-12-23)36(19-21-6-5-17-33-18-21)28(37)20-35-27-8-4-3-7-26(27)30(38)32(35)40/h3-18,29H,19-20H2,1-2H3,(H,34,39)/f/h34H
InChIKey:
InChIKey=LXNLLIIRSLCBLG-ZYMSVLFVCP
SMILES:
COC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)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,2-bis(4-methoxyphenyl)acetamide
Registries:
PubChem CID 3538687
PubChem ID 9740780
