4-ethoxy-N-[2-[3-[[4-(trifluoromethoxy)phenyl]carbamoylmethylsulfanyl]indol-1-yl]ethyl]benzamide

Molecular Formula: C28H26F3N3O4S


InChI: InChI=1/C28H26F3N3O4S/c1-2-37-21-11-7-19(8-12-21)27(36)32-15-16-34-17-25(23-5-3-4-6-24(23)34)39-18-26(35)33-20-9-13-22(14-10-20)38-28(29,30)31/h3-14,17H,2,15-16,18H2,1H3,(H,32,36)(H,33,35)/f/h32-33H

InChIKey: InChIKey=XJNVIYJYTSGHGV-MJHPXVFFCM
SMILES: CCOC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Names:
    4-ethoxy-N-[2-[3-[[4-(trifluoromethoxy)phenyl]carbamoylmethylsulfanyl]indol-1-yl]ethyl]benzamide

Registries:
    PubChem CID 3632892
    PubChem ID 9821578