(Z)-N-benzyl-2-(1-benzyl-3,3-dimethyl-2-oxo-indol-7-yl)-4-methoxy-N-[2-(trifluoromethylsulfonyloxy)phenyl]but-2-enamide
Molecular Formula:
C
36
H
33
F
3
N
2
O
6
S
InChI:
InChI=1/C36H33F3N2O6S/c1-35(2)29-18-12-17-27(32(29)41(34(35)43)24-26-15-8-5-9-16-26)28(21-22-46-3)33(42)40(23-25-13-6-4-7-14-25)30-19-10-11-20-31(30)47-48(44,45)36(37,38)39/h4-21H,22-24H2,1-3H3/b28-21-
InChIKey:
InChIKey=DGDCQVCDRIXADP-HFTWOUSFBW
SMILES:
CC1(C2=CC=CC(=C2N(C1=O)CC3=CC=CC=C3)C(=CCOC)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5OS(=O)(=O)C(F)(F)F)C
Names:
(Z)-N-benzyl-2-(1-benzyl-3,3-dimethyl-2-oxo-indol-7-yl)-4-methoxy-N-[2-(trifluoromethylsulfonyloxy)phenyl]but-2-enamide
Registries:
PubChem CID 6312638
PubChem ID 11597671
