3,5-dimethyl-N-[2-[3-[[4-(trifluoromethoxy)phenyl]carbamoylmethylsulfanyl]indol-1-yl]ethyl]benzamide
Molecular Formula:
C28H26F3N3O3S
InChI: InChI=1/C28H26F3N3O3S/c1-18-13-19(2)15-20(14-18)27(36)32-11-12-34-16-25(23-5-3-4-6-24(23)34)38-17-26(35)33-21-7-9-22(10-8-21)37-28(29,30)31/h3-10,13-16H,11-12,17H2,1-2H3,(H,32,36)(H,33,35)/f/h32-33H
InChIKey: InChIKey=USAJFEGUOFIHQH-MJHPXVFFCF
SMILES: CC1=CC(=CC(=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=C(C=C4)OC(F)(F)F)C
Names:
3,5-dimethyl-N-[2-[3-[[4-(trifluoromethoxy)phenyl]carbamoylmethylsulfanyl]indol-1-yl]ethyl]benzamide
Registries:
PubChem CID 4219081
PubChem ID 8389536
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