| SpectraBase Spectrum ID |
D8i293DA8oz |
| Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(1-phenylethyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H25ClN2O3 |
| InChI |
InChI=1S/C27H25ClN2O3/c1-17(19-7-5-4-6-8-19)29-26(31)16-23-18(2)30(25-14-13-22(33-3)15-24(23)25)27(32)20-9-11-21(28)12-10-20/h4-15,17H,16H2,1-3H3,(H,29,31) |
| InChIKey |
OJLHSPQQDBREDW-UHFFFAOYSA-N |
| Molecular Weight |
460.961 g/mol |
| SMILES |
N(C(Cc1c([n](c2c1cc(cc2)OC)C(c1ccc(cc1)Cl)=O)C)=O)C(c1ccccc1)C |
| SPLASH |
splash10-000i-1901000000-b0fb15b7003dde78bb2c |
| Synonyms |
2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(1-phenylethyl)ethanamide
2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(1-phenylethyl)acetamide |
| Wiley ID |
1460948 |
