| SpectraBase Spectrum ID |
J5EjfGIPLXD |
| Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-cyclooctyl-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H31ClN2O3 |
| InChI |
InChI=1S/C27H31ClN2O3/c1-18-23(17-26(31)29-21-8-6-4-3-5-7-9-21)24-16-22(33-2)14-15-25(24)30(18)27(32)19-10-12-20(28)13-11-19/h10-16,21H,3-9,17H2,1-2H3,(H,29,31) |
| InChIKey |
SYSUTSLCKTZTMB-UHFFFAOYSA-N |
| Molecular Weight |
467.009 g/mol |
| SMILES |
N(C(Cc1c([n](c2c1cc(cc2)OC)C(c1ccc(cc1)Cl)=O)C)=O)C1CCCCCCC1 |
| SPLASH |
splash10-001c-5901000000-6fd424a487f2140ab993 |
| Synonyms |
2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-cyclooctyl-ethanamide
2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-cyclooctylacetamide |
| Wiley ID |
1447269 |
![2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-cyclooctyl-acetamide](/api/spectrum/J5EjfGIPLXD/structure.png?h=300&w=458 "2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-cyclooctyl-acetamide")
