| SpectraBase Spectrum ID |
Ej8FcoiRNI6 |
| Name |
N-[2-[1-(4,4-Diethoxybutyl)-1H-indol-3-yl]ethyl]formamide |
| Alternate Name(s) |
2-[1-(4,4-diethoxybutyl)-1H-indol-3-yl]ethylformamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28N2O3 |
| InChI |
InChI=1S/C19H28N2O3/c1-3-23-19(24-4-2)10-7-13-21-14-16(11-12-20-15-22)17-8-5-6-9-18(17)21/h5-6,8-9,14-15,19H,3-4,7,10-13H2,1-2H3,(H,20,22) |
| InChIKey |
ZKUSQCKLGHIAKV-UHFFFAOYSA-N |
| Molecular Weight |
332.444 g/mol |
| SMILES |
N(C=O)CCc1c[n](c2c1cccc2)CCCC(OCC)OCC |
| SPLASH |
splash10-001j-0900000000-14015f0dc805e750134d |
| Source of Spectrum |
F-51-4847-9 |
| Wiley ID |
791796 |
![N-[2-[1-(4,4-Diethoxybutyl)-1H-indol-3-yl]ethyl]formamide](/api/spectrum/Ej8FcoiRNI6/structure.png?h=300&w=458 "N-[2-[1-(4,4-Diethoxybutyl)-1H-indol-3-yl]ethyl]formamide")
