| SpectraBase Spectrum ID |
8jY6QaOiAp9 |
| Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4-morpholinophenyl)acetamide |
| Alternate Name(s) |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-morpholin-4-ylphenyl)acetamide
2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(4-morpholin-4-ylphenyl)ethanamide
2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[4-(4-morpholinyl)phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H28ClN3O4 |
| InChI |
InChI=1S/C29H28ClN3O4/c1-19-25(18-28(34)31-22-7-9-23(10-8-22)32-13-15-37-16-14-32)26-17-24(36-2)11-12-27(26)33(19)29(35)20-3-5-21(30)6-4-20/h3-12,17H,13-16,18H2,1-2H3,(H,31,34) |
| InChIKey |
MYACYFPYAPPICI-UHFFFAOYSA-N |
| Molecular Weight |
518.013 g/mol |
| SMILES |
N(C(Cc1c([n](c2ccc(cc12)OC)C(=O)c1ccc(cc1)Cl)C)=O)c1ccc(cc1)N1CCOCC1 |
| SPLASH |
splash10-000l-7900000000-64e72e227c325ea0642e |
| Wiley ID |
1444713 |
![2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4-morpholinophenyl)acetamide](/api/spectrum/8jY6QaOiAp9/structure.png?h=300&w=458 "2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4-morpholinophenyl)acetamide")
