| SpectraBase Spectrum ID |
BTJ22oL13Rb |
| Name |
1H-Indole-3-acetamide, 2-methyl-.alpha.-oxo-N-(4-pyridinylmethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N3O2 |
| InChI |
InChI=1S/C17H15N3O2/c1-11-15(13-4-2-3-5-14(13)20-11)16(21)17(22)19-10-12-6-8-18-9-7-12/h2-9,20H,10H2,1H3,(H,19,22) |
| InChIKey |
IKJAOZHKWRAJBQ-UHFFFAOYSA-N |
| Molecular Weight |
293.326 g/mol |
| SMILES |
[nH]1c2c(c(C(C(NCc3ccncc3)=O)=O)c1C)cccc2 |
| SPLASH |
splash10-0a4i-1900000000-e375b95123f6b58ad52e |
| Source of Spectrum |
IY-1-4415-3 |
| Synonyms |
2-(2-Methyl-1H-indol-3-yl)-2-oxo-N-(pyridin-4-ylmethyl)acetamide
2-(2-Methyl-1H-indol-3-yl)-2-oxo-N-(4-pyridylmethyl)acetamide
2-(2-Methyl-1H-indol-3-yl)-2-oxidanylidene-N-(pyridin-4-ylmethyl)ethanamide |
| Wiley ID |
1652136 |
