2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(2-methylphenyl)methyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
33
H
28
FN
3
O
5
InChI:
InChI=1/C33H28FN3O5/c1-21-7-3-4-8-23(21)19-37(29(38)20-36-28-10-6-5-9-27(28)31(39)33(36)41)30(22-11-13-24(34)14-12-22)32(40)35-25-15-17-26(42-2)18-16-25/h3-18,30H,19-20H2,1-2H3,(H,35,40)/f/h35H
InChIKey:
InChIKey=OESUGAKADGUTLP-CSKMVECVCB
SMILES:
CC1=CC=CC=C1CN(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]-[(2-methylphenyl)methyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4186684
PubChem ID 8378705
