2-[(2-chlorophenyl)methyl-[2-(2,3-dioxoindol-1-yl)acetyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
32
H
25
ClFN
3
O
5
InChI:
InChI=1/C32H25ClFN3O5/c1-42-24-16-14-23(15-17-24)35-31(40)29(20-10-12-22(34)13-11-20)37(18-21-6-2-4-8-26(21)33)28(38)19-36-27-9-5-3-7-25(27)30(39)32(36)41/h2-17,29H,18-19H2,1H3,(H,35,40)/f/h35H
InChIKey:
InChIKey=INDVOOUEFHQSOJ-CSKMVECVCN
SMILES:
COC1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)F)N(CC3=CC=CC=C3Cl)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
Names:
2-[(2-chlorophenyl)methyl-[2-(2,3-dioxoindol-1-yl)acetyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 3538685
PubChem ID 9740778
