| SpectraBase Spectrum ID |
BfcQVFB5g6d |
| Name |
2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]-N,N-diethylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O2 |
| InChI |
InChI=1S/C18H22N2O2/c1-3-19(4-2)17(21)12-20-11-15(18(22)13-9-10-13)14-7-5-6-8-16(14)20/h5-8,11,13H,3-4,9-10,12H2,1-2H3 |
| InChIKey |
CQLDPXRDNSBNPY-UHFFFAOYSA-N |
| Molecular Weight |
298.386 g/mol |
| SMILES |
c1(c[n](CC(N(CC)CC)=O)c2c1cccc2)C(C1CC1)=O |
| SPLASH |
splash10-0ukd-7910000000-bb48b85a845f8a73807f |
| Synonyms |
2-(3-cyclopropylcarbonylindol-1-yl)-N,N-diethyl-ethanamide
2-[3-(cyclopropanecarbonyl)indol-1-yl]-N,N-diethyl-acetamide
2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N,N-diethylacetamide
Acetamide, 2-(3-cyclopropanecarbonylindol-1-yl)-N,N-diethyl- |
| Wiley ID |
1447787 |
![2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]-N,N-diethylacetamide](/api/spectrum/BfcQVFB5g6d/structure.png?h=300&w=458 "2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]-N,N-diethylacetamide")
