| SpectraBase Spectrum ID |
KVic3CVvTsG |
| Name |
1H-Indole-3-acetamide, 2-methyl-.alpha.-oxo-N-(2-phenoxyethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O3 |
| InChI |
InChI=1S/C19H18N2O3/c1-13-17(15-9-5-6-10-16(15)21-13)18(22)19(23)20-11-12-24-14-7-3-2-4-8-14/h2-10,21H,11-12H2,1H3,(H,20,23) |
| InChIKey |
HMCYRGFFEYDWPF-UHFFFAOYSA-N |
| Molecular Weight |
322.364 g/mol |
| SMILES |
[nH]1c(c(C(C(=O)NCCOc2ccccc2)=O)c2ccccc12)C |
| SPLASH |
splash10-0a4i-5900000000-57f5f373ff1e16870c6e |
| Synonyms |
2-(2-Methyl-1H-indol-3-yl)-2-oxidanylidene-N-(2-phenoxyethyl)ethanamide
2-(2-Methyl-1H-indol-3-yl)-2-oxo-N-(2-phenoxyethyl)acetamide
2-keto-2-(2-methyl-1H-indol-3-yl)-N-(2-phenoxyethyl)acetamide |
| Wiley ID |
1448482 |
