N-[2-[3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylmethylsulfanyl]indol-1-yl]ethyl]-3,4-dimethoxy-benzamide

Molecular Formula: C28H25ClF3N3O4S


InChI: InChI=1/C28H25ClF3N3O4S/c1-38-23-10-7-17(13-24(23)39-2)27(37)33-11-12-35-15-25(19-5-3-4-6-22(19)35)40-16-26(36)34-21-14-18(28(30,31)32)8-9-20(21)29/h3-10,13-15H,11-12,16H2,1-2H3,(H,33,37)(H,34,36)/f/h33-34H

InChIKey: InChIKey=WJALTZSLJDQJGO-UBXIPSODCB
SMILES: COC1=C(C=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl)OC

Names:
    N-[2-[3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoylmethylsulfanyl]indol-1-yl]ethyl]-3,4-dimethoxy-benzamide

Registries:
    PubChem CID 3565008
    PubChem ID 4826694