| SpectraBase Spectrum ID |
6libwOObH6S |
| Name |
2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-cyclopropylacetamide |
| CAS Registry Number |
298686-94-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21ClN2O3 |
| InChI |
InChI=1S/C22H21ClN2O3/c1-13-18(12-21(26)24-16-7-8-16)19-11-17(28-2)9-10-20(19)25(13)22(27)14-3-5-15(23)6-4-14/h3-6,9-11,16H,7-8,12H2,1-2H3,(H,24,26) |
| InChIKey |
PHXOAJMVLUFUDQ-UHFFFAOYSA-N |
| Molecular Weight |
396.874 g/mol |
| SMILES |
N(C1CC1)C(Cc1c([n](c2c1cc(cc2)OC)C(c1ccc(cc1)Cl)=O)C)=O |
| SPLASH |
splash10-000i-3901000000-32c6cc2421844b39b667 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1H-Indole-3-acetamide, 1-(4-chlorobenzoyl)-N-cyclopropyl-5-methoxy-2-methyl-
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-cyclopropyl-acetamide
2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-cyclopropyl-ethanamide
2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-cyclopropylacetamide |
| Wiley ID |
1431355 |
![2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-cyclopropylacetamide](/api/spectrum/6libwOObH6S/structure.png?h=300&w=458 "2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-cyclopropylacetamide")
