SpectraBase Spectrum ID |
Fsbd3gvJLeV |
Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(5-chloro-2-pyridyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H19Cl2N3O3 |
InChI |
InChI=1S/C24H19Cl2N3O3/c1-14-19(12-23(30)28-22-10-7-17(26)13-27-22)20-11-18(32-2)8-9-21(20)29(14)24(31)15-3-5-16(25)6-4-15/h3-11,13H,12H2,1-2H3,(H,27,28,30) |
InChIKey |
FMBYXXBOTCCMFU-UHFFFAOYSA-N |
Molecular Weight |
468.340 g/mol |
SMILES |
N(C(Cc1c([n](c2c1cc(cc2)OC)C(c1ccc(cc1)Cl)=O)C)=O)c1ncc(cc1)Cl |
SPLASH |
splash10-000i-3902000000-960b0e0ae8be5ff9a5af |
Synonyms |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(5-chloropyridin-2-yl)acetamide
2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(5-chloro-2-pyridinyl)acetamide
N-(5-chloranylpyridin-2-yl)-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide |
Wiley ID |
1447015 |