| SpectraBase Spectrum ID |
44V4x59iPQ |
| Name |
N-[2-(1H-indol-3-yl)ethyl]-3-keto-butyramide |
| Alternate Name(s) |
N-[2-(1H-indol-3-yl)ethyl]-3-oxidanylidene-butanamide
N-[2-(1H-indol-3-yl)ethyl]-3-oxo-butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-10(17)8-14(18)15-7-6-11-9-16-13-5-3-2-4-12(11)13/h2-5,9,16H,6-8H2,1H3,(H,15,18) |
| InChIKey |
QXTIXTYZBXHVPX-UHFFFAOYSA-N |
| Molecular Weight |
244.294 g/mol |
| SMILES |
[nH]1c2c(c(CCNC(CC(=O)C)=O)c1)cccc2 |
| SPLASH |
splash10-000x-0930000000-78d1f598aaf83a60ee9b |
| Source of Spectrum |
KC-0-303-10 |
| Wiley ID |
780612 |
![N-[2-(1H-indol-3-yl)ethyl]-3-keto-butyramide](/api/spectrum/44V4x59iPQ/structure.png?h=300&w=458 "N-[2-(1H-indol-3-yl)ethyl]-3-keto-butyramide")
