2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-fluorophenyl)methyl]amino]-N,2-bis(4-methoxyphenyl)acetamide
Molecular Formula:
C
33
H
28
FN
3
O
6
InChI:
InChI=1/C33H28FN3O6/c1-42-25-15-9-22(10-16-25)30(32(40)35-24-13-17-26(43-2)18-14-24)37(19-21-7-11-23(34)12-8-21)29(38)20-36-28-6-4-3-5-27(28)31(39)33(36)41/h3-18,30H,19-20H2,1-2H3,(H,35,40)/f/h35H
InChIKey:
InChIKey=SIMPCQJSFJPHOQ-CSKMVECVCX
SMILES:
COC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC)N(CC3=CC=C(C=C3)F)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
Names:
2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-fluorophenyl)methyl]amino]-N,2-bis(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4128733
PubChem ID 6060658
