Molecular Formula: C28H26F3N3O3S
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