SpectraBase Spectrum ID |
ANdRw0v5j0z |
Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-pyridyl)acetamide |
Alternate Name(s) |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-pyridin-2-ylacetamide
2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-pyridin-2-yl-ethanamide
2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(2-pyridinyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H20ClN3O3 |
InChI |
InChI=1S/C24H20ClN3O3/c1-15-19(14-23(29)27-22-5-3-4-12-26-22)20-13-18(31-2)10-11-21(20)28(15)24(30)16-6-8-17(25)9-7-16/h3-13H,14H2,1-2H3,(H,26,27,29) |
InChIKey |
SEHSRKGPFXSUDP-UHFFFAOYSA-N |
Molecular Weight |
433.895 g/mol |
SMILES |
N(C(Cc1c([n](c2c1cc(cc2)OC)C(c1ccc(cc1)Cl)=O)C)=O)c1ncccc1 |
SPLASH |
splash10-000i-1900000000-efa8107ef2256fd2e450 |
Wiley ID |
1452604 |