| SpectraBase Spectrum ID |
FC41RJRGLE0 |
| Name |
1-[4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-3-pyrrolyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O2 |
| InChI |
InChI=1S/C20H22N2O2/c1-12-19(14(3)23)20(15(4)24)13(2)22(12)10-9-16-11-21-18-8-6-5-7-17(16)18/h5-8,11,21H,9-10H2,1-4H3 |
| InChIKey |
UIBVHIQMRIURCE-UHFFFAOYSA-N |
| Molecular Weight |
322.408 g/mol |
| SMILES |
[nH]1c2c(c(c1)CC[n]1c(c(c(c1C)C(=O)C)C(=O)C)C)cccc2 |
| SPLASH |
splash10-00e9-1916000000-bbcb8820dc7f3974cae6 |
| Synonyms |
1-[4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone
1-[4-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone |
| Wiley ID |
1466641 |
![1-[4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-3-pyrrolyl]ethanone](/api/spectrum/FC41RJRGLE0/structure.png?h=300&w=458 "1-[4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-3-pyrrolyl]ethanone")
