2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(2-methylphenyl)methyl]amino]-2-(3-fluorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide
Molecular Formula:
C
36
H
33
FN
4
O
5
InChI:
InChI=1/C36H33FN4O5/c1-24-7-2-3-8-26(24)22-41(32(42)23-40-31-12-5-4-11-30(31)34(43)36(40)45)33(25-9-6-10-27(37)21-25)35(44)38-28-13-15-29(16-14-28)39-17-19-46-20-18-39/h2-16,21,33H,17-20,22-23H2,1H3,(H,38,44)/f/h38H
InChIKey:
InChIKey=JFDXBQMJYABWCY-GLAYEKRECC
SMILES:
CC1=CC=CC=C1CN(C(C2=CC(=CC=C2)F)C(=O)NC3=CC=C(C=C3)N4CCOCC4)C(=O)CN5C6=CC=CC=C6C(=O)C5=O
Names:
2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(2-methylphenyl)methyl]amino]-2-(3-fluorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide
Registries:
PubChem CID 4151209
PubChem ID 8365885
