SpectraBase Spectrum ID |
Cg6tbLbtSRe |
Name |
2-(1-benzyl-3-methylsulfanyl-indol-2-yl)-N-[4-[chloro(difluoro)methoxy]phenyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H21ClF2N2O2S |
InChI |
InChI=1S/C25H21ClF2N2O2S/c1-33-24-20-9-5-6-10-21(20)30(16-17-7-3-2-4-8-17)22(24)15-23(31)29-18-11-13-19(14-12-18)32-25(26,27)28/h2-14H,15-16H2,1H3,(H,29,31) |
InChIKey |
MTAFNPIDPJBLLP-UHFFFAOYSA-N |
Molecular Weight |
486.965 g/mol |
SMILES |
N(C(Cc1[n](c2c(cccc2)c1SC)Cc1ccccc1)=O)c1ccc(OC(Cl)(F)F)cc1 |
SPLASH |
splash10-00kf-7790300000-7eb9fdfb960dc52e6cb3 |
Synonyms |
2-[1-benzyl-3-(methylthio)indol-2-yl]-N-[4-[chloro(difluoro)methoxy]phenyl]acetamide
N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-[3-methylsulfanyl-1-(phenylmethyl)indol-2-yl]ethanamide
N-[4-[chloro(difluoro)methoxy]phenyl]-2-[3-(methylthio)-1-(phenylmethyl)-2-indolyl]acetamide |
Wiley ID |
1445063 |