| SpectraBase Spectrum ID |
EvP8yC6TMkg |
| Name |
1H-Indole-1-acetamide, 3-(cyclopropylcarbonyl)-N-(2-furanylmethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O3 |
| InChI |
InChI=1S/C19H18N2O3/c22-18(20-10-14-4-3-9-24-14)12-21-11-16(19(23)13-7-8-13)15-5-1-2-6-17(15)21/h1-6,9,11,13H,7-8,10,12H2,(H,20,22) |
| InChIKey |
HGXCTJSLJXNCCY-UHFFFAOYSA-N |
| Molecular Weight |
322.364 g/mol |
| SMILES |
N(C(C[n]1cc(c2c1cccc2)C(C1CC1)=O)=O)Cc1occc1 |
| SPLASH |
splash10-007k-6912000000-0c8dd1e1e061307a06c7 |
| Source of Spectrum |
IY-1-4537-8 |
| Synonyms |
2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-(2-furanylmethyl)acetamide
2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(furan-2-ylmethyl)acetamide
2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(2-furylmethyl)acetamide
2-(3-cyclopropylcarbonylindol-1-yl)-N-(furan-2-ylmethyl)ethanamide |
| Wiley ID |
1653361 |
