2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
33
H
28
FN
3
O
6
InChI:
InChI=1/C33H28FN3O6/c1-42-25-15-7-21(8-16-25)19-37(29(38)20-36-28-6-4-3-5-27(28)31(39)33(36)41)30(22-9-11-23(34)12-10-22)32(40)35-24-13-17-26(43-2)18-14-24/h3-18,30H,19-20H2,1-2H3,(H,35,40)/f/h35H
InChIKey:
InChIKey=MAUIQRJJISVXBX-CSKMVECVCG
SMILES:
COC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
Names:
2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4172424
PubChem ID 8373676
