2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-fluorophenyl)methyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
32
H
25
F
2
N
3
O
5
InChI:
InChI=1/C32H25F2N3O5/c1-42-25-16-14-24(15-17-25)35-31(40)29(21-8-12-23(34)13-9-21)37(18-20-6-10-22(33)11-7-20)28(38)19-36-27-5-3-2-4-26(27)30(39)32(36)41/h2-17,29H,18-19H2,1H3,(H,35,40)/f/h35H
InChIKey:
InChIKey=XTQRDAHLARIJMU-CSKMVECVCL
SMILES:
COC1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)F)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]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4523911
PubChem ID 10211470
