SpectraBase Spectrum ID |
Aoz9P11WoQ9 |
Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H29ClN2O3 |
InChI |
InChI=1S/C27H29ClN2O3/c1-18-23(17-26(31)29-15-14-19-6-4-3-5-7-19)24-16-22(33-2)12-13-25(24)30(18)27(32)20-8-10-21(28)11-9-20/h6,8-13,16H,3-5,7,14-15,17H2,1-2H3,(H,29,31) |
InChIKey |
SWJWPUZAVFOJFJ-UHFFFAOYSA-N |
Molecular Weight |
464.993 g/mol |
SMILES |
N(C(Cc1c([n](c2c1cc(cc2)OC)C(c1ccc(cc1)Cl)=O)C)=O)CCC1=CCCCC1 |
SPLASH |
splash10-000i-1901000000-f1c5b6b59be694caf280 |
Synonyms |
2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide
2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[2-(1-cyclohexenyl)ethyl]acetamide |
Wiley ID |
1448073 |