2-(3,4-dimethoxyphenyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-(pyridin-3-ylmethyl)amino]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
33
H
30
N
4
O
7
InChI:
InChI=1/C33H30N4O7/c1-42-24-13-11-23(12-14-24)35-32(40)30(22-10-15-27(43-2)28(17-22)44-3)37(19-21-7-6-16-34-18-21)29(38)20-36-26-9-5-4-8-25(26)31(39)33(36)41/h4-18,30H,19-20H2,1-3H3,(H,35,40)/f/h35H
InChIKey:
InChIKey=RYBONAQQCOTIEZ-CSKMVECVCC
SMILES:
COC1=CC=C(C=C1)NC(=O)C(C2=CC(=C(C=C2)OC)OC)N(CC3=CN=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
Names:
2-(3,4-dimethoxyphenyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-(pyridin-3-ylmethyl)amino]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4118618
PubChem ID 6047000
