| SpectraBase Spectrum ID |
HfB5SEaU1Ec |
| Name |
2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O3 |
| InChI |
InChI=1S/C21H20N2O3/c1-26-16-10-8-15(9-11-16)22-20(24)13-23-12-18(21(25)14-6-7-14)17-4-2-3-5-19(17)23/h2-5,8-12,14H,6-7,13H2,1H3,(H,22,24) |
| InChIKey |
PGRQVVAABHWQCS-UHFFFAOYSA-N |
| Molecular Weight |
348.402 g/mol |
| SMILES |
N(C(C[n]1cc(c2c1cccc2)C(C1CC1)=O)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-0002-6901000000-7414525a3e48f0d74655 |
| Synonyms |
2-(3-cyclopropylcarbonylindol-1-yl)-N-(4-methoxyphenyl)ethanamide
2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(4-methoxyphenyl)acetamide
2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-(4-methoxyphenyl)acetamide
Acetamide, 2-(3-cyclopropanecarbonylindol-1-yl)-N-(4-methoxyphenyl)- |
| Wiley ID |
1447780 |
![2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide](/api/spectrum/HfB5SEaU1Ec/structure.png?h=300&w=458 "2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide")
