SpectraBase Spectrum ID |
BmT7XsrUOl0 |
Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-phenoxyethyl)acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H25ClN2O4 |
InChI |
InChI=1S/C27H25ClN2O4/c1-18-23(17-26(31)29-14-15-34-21-6-4-3-5-7-21)24-16-22(33-2)12-13-25(24)30(18)27(32)19-8-10-20(28)11-9-19/h3-13,16H,14-15,17H2,1-2H3,(H,29,31) |
InChIKey |
PJKOQQCLYFPOOU-UHFFFAOYSA-N |
Molecular Weight |
476.960 g/mol |
SMILES |
N(C(Cc1c([n](c2c1cc(cc2)OC)C(c1ccc(cc1)Cl)=O)C)=O)CCOc1ccccc1 |
SPLASH |
splash10-03g0-1906400000-05c6d410dc20430ec412 |
Synonyms |
2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(2-phenoxyethyl)ethanamide
2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(2-phenoxyethyl)acetamide |
Wiley ID |
1437360 |