| SpectraBase Spectrum ID |
4bTYwl0KZJE |
| Name |
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-oxobutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O3 |
| InChI |
InChI=1S/C15H18N2O3/c1-10(18)7-15(19)16-6-5-11-9-17-14-4-3-12(20-2)8-13(11)14/h3-4,8-9,17H,5-7H2,1-2H3,(H,16,19) |
| InChIKey |
NMQJDEDRZIUFBH-UHFFFAOYSA-N |
| Molecular Weight |
274.320 g/mol |
| SMILES |
[nH]1c2c(c(CCNC(CC(=O)C)=O)c1)cc(cc2)OC |
| SPLASH |
splash10-03k9-0900000000-8b2c053296860f12e0fe |
| Source of Spectrum |
KC-0-303-11 |
| Synonyms |
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-oxo-butanamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-oxidanylidene-butanamide |
| Wiley ID |
780608 |
![N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-oxobutanamide](/api/spectrum/4bTYwl0KZJE/structure.png?h=300&w=458 "N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-oxobutanamide")
