SpectraBase Spectrum ID |
2t374icxTH |
Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(3-chloro-4-fluorophenyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H19Cl2FN2O3 |
InChI |
InChI=1S/C25H19Cl2FN2O3/c1-14-19(13-24(31)29-17-7-9-22(28)21(27)11-17)20-12-18(33-2)8-10-23(20)30(14)25(32)15-3-5-16(26)6-4-15/h3-12H,13H2,1-2H3,(H,29,31) |
InChIKey |
DXHWMPBMZKPJBL-UHFFFAOYSA-N |
Molecular Weight |
485.342 g/mol |
SMILES |
N(C(Cc1c([n](c2c1cc(OC)cc2)C(c1ccc(cc1)Cl)=O)C)=O)c1cc(c(cc1)F)Cl |
SPLASH |
splash10-000i-2900000000-e59e3e5b4a2954080891 |
Synonyms |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-chloro-4-fluoro-phenyl)acetamide
N-(3-chloranyl-4-fluoranyl-phenyl)-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide
N-(3-chloro-4-fluorophenyl)-2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetamide |
Wiley ID |
1512380 |