| SpectraBase Spectrum ID |
Bx9bYcNeTHH |
| Name |
N-[2-(1H-Indol-3-yl)ethyl]pentanamide |
| Alternate Name(s) |
N-[2-(1H-indol-3-yl)ethyl]valeramide
Pentanamide, N-[2-(indol-3-yl)]ethyl- |
| CAS Registry Number |
75622-06-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O |
| InChI |
InChI=1S/C15H20N2O/c1-2-3-8-15(18)16-10-9-12-11-17-14-7-5-4-6-13(12)14/h4-7,11,17H,2-3,8-10H2,1H3,(H,16,18) |
| InChIKey |
RPAVTHDZANYLNL-UHFFFAOYSA-N |
| Molecular Weight |
244.338 g/mol |
| SMILES |
[nH]1c2c(c(CCNC(=O)CCCC)c1)cccc2 |
| SPLASH |
splash10-0006-1900000000-4688d0672d517e63e126 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1421306 |
![N-[2-(1H-Indol-3-yl)ethyl]pentanamide](/api/spectrum/Bx9bYcNeTHH/structure.png?h=300&w=458 "N-[2-(1H-Indol-3-yl)ethyl]pentanamide")
