| SpectraBase Spectrum ID |
Jf0rRBHPlNa |
| Name |
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-quinolinecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N3O2 |
| InChI |
InChI=1S/C21H19N3O2/c1-26-16-7-9-19-17(12-16)15(13-23-19)10-11-22-21(25)20-8-6-14-4-2-3-5-18(14)24-20/h2-9,12-13,23H,10-11H2,1H3,(H,22,25) |
| InChIKey |
HMNUXMKXCBULFL-UHFFFAOYSA-N |
| Molecular Weight |
345.402 g/mol |
| SMILES |
[nH]1cc(CCNC(=O)c2ccc3c(n2)cccc3)c2cc(ccc12)OC |
| SPLASH |
splash10-00b9-1900000000-6baed946cdb2864ca726 |
| Synonyms |
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinaldamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinoline-2-carboxamide
Quinoline-2-carboxylic acid, [2-(5-methoxy-1H-indol-3-yl)ethyl]amide |
| Wiley ID |
1447611 |
![N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-quinolinecarboxamide](/api/spectrum/Jf0rRBHPlNa/structure.png?h=300&w=458 "N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-quinolinecarboxamide")
