| SpectraBase Spectrum ID |
3DKQoxRsvtw |
| Name |
2-(5-benzoxy-1H-indol-3-yl)-2-keto-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O3 |
| InChI |
InChI=1S/C17H14N2O3/c18-17(21)16(20)14-9-19-15-7-6-12(8-13(14)15)22-10-11-4-2-1-3-5-11/h1-9,19H,10H2,(H2,18,21) |
| InChIKey |
AFVFKZXCLCZAIX-UHFFFAOYSA-N |
| Molecular Weight |
294.310 g/mol |
| SMILES |
[nH]1c2c(c(C(C(=O)N)=O)c1)cc(cc2)OCc1ccccc1 |
| SPLASH |
splash10-0006-9340000000-d2b6e21a7d102d7d979d |
| Source of Spectrum |
BS-3-10-0 |
| Synonyms |
2-Oxidanylidene-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide
2-Oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide
2-[5-(benzyloxy)-1H-indol-3-yl]-2-oxoacetamide |
| Wiley ID |
1297219 |
