SpectraBase Spectrum ID |
CVr8FuJw1Wd |
Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(3,5-dimethylphenyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H25ClN2O3 |
InChI |
InChI=1S/C27H25ClN2O3/c1-16-11-17(2)13-21(12-16)29-26(31)15-23-18(3)30(25-10-9-22(33-4)14-24(23)25)27(32)19-5-7-20(28)8-6-19/h5-14H,15H2,1-4H3,(H,29,31) |
InChIKey |
SWCDSDWWJCNVEV-UHFFFAOYSA-N |
Molecular Weight |
460.961 g/mol |
SMILES |
N(C(Cc1c2cc(ccc2[n](c1C)C(=O)c1ccc(Cl)cc1)OC)=O)c1cc(cc(c1)C)C |
SPLASH |
splash10-000i-1901000000-a8db92d7f3083ae4b729 |
Synonyms |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3,5-dimethylphenyl)acetamide
2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(3,5-dimethylphenyl)ethanamide
2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(3,5-dimethylphenyl)acetamide |
Wiley ID |
1512444 |