4-ethoxy-N-[2-[3-[[3-(trifluoromethyl)phenyl]carbamoylmethylsulfanyl]indol-1-yl]ethyl]benzamide
Molecular Formula:
C28H26F3N3O3S
InChI: InChI=1/C28H26F3N3O3S/c1-2-37-22-12-10-19(11-13-22)27(36)32-14-15-34-17-25(23-8-3-4-9-24(23)34)38-18-26(35)33-21-7-5-6-20(16-21)28(29,30)31/h3-13,16-17H,2,14-15,18H2,1H3,(H,32,36)(H,33,35)/f/h32-33H
InChIKey: InChIKey=WZHDOTDGGVVUOK-MJHPXVFFCT
SMILES: CCOC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC(=C4)C(F)(F)F
Names:
4-ethoxy-N-[2-[3-[[3-(trifluoromethyl)phenyl]carbamoylmethylsulfanyl]indol-1-yl]ethyl]benzamide
Registries:
PubChem CID 3562407
PubChem ID 4821708
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