| SpectraBase Spectrum ID |
IQfxzAOS5Zq |
| Name |
2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]-N-(4-ethoxyphenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2O3 |
| InChI |
InChI=1S/C22H22N2O3/c1-2-27-17-11-9-16(10-12-17)23-21(25)14-24-13-19(22(26)15-7-8-15)18-5-3-4-6-20(18)24/h3-6,9-13,15H,2,7-8,14H2,1H3,(H,23,25) |
| InChIKey |
LQBDMWDMOSCPOV-UHFFFAOYSA-N |
| Molecular Weight |
362.429 g/mol |
| SMILES |
N(C(C[n]1cc(c2c1cccc2)C(C1CC1)=O)=O)c1ccc(cc1)OCC |
| SPLASH |
splash10-0002-4900000000-fb44b4fec9741fffdb38 |
| Synonyms |
2-(3-cyclopropylcarbonylindol-1-yl)-N-(4-ethoxyphenyl)ethanamide
2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(4-ethoxyphenyl)acetamide
2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-p-phenetyl-acetamide
2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-(4-ethoxyphenyl)acetamide
Acetamide, 2-(3-cyclopropanecarbonylindol-1-yl)-N-(4-ethoxyphenyl)- |
| Wiley ID |
1447781 |
![2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]-N-(4-ethoxyphenyl)acetamide](/api/spectrum/IQfxzAOS5Zq/structure.png?h=300&w=458 "2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]-N-(4-ethoxyphenyl)acetamide")
