N-benzo[1,3]dioxol-5-yl-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-fluorophenyl)methyl]amino]-2-(4-propan-2-ylphenyl)acetamide
Molecular Formula:
C
35
H
30
FN
3
O
6
InChI:
InChI=1/C35H30FN3O6/c1-21(2)23-9-11-24(12-10-23)32(34(42)37-26-15-16-29-30(17-26)45-20-44-29)39(18-22-7-13-25(36)14-8-22)31(40)19-38-28-6-4-3-5-27(28)33(41)35(38)43/h3-17,21,32H,18-20H2,1-2H3,(H,37,42)/f/h37H
InChIKey:
InChIKey=DECCZUOTBSVFAB-YLHGWYNBCK
SMILES:
CC(C)C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=C(C=C4)F)C(=O)CN5C6=CC=CC=C6C(=O)C5=O
Names:
N-benzo[1,3]dioxol-5-yl-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-fluorophenyl)methyl]amino]-2-(4-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 4228066
PubChem ID 8392396
