| SpectraBase Spectrum ID |
769k0jQuP87 |
| Name |
3-(4-Methoxyphenyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1,2-oxazole-5-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21N3O3 |
| InChI |
InChI=1S/C22H21N3O3/c1-14-17(18-5-3-4-6-19(18)24-14)11-12-23-22(26)21-13-20(25-28-21)15-7-9-16(27-2)10-8-15/h3-10,13,24H,11-12H2,1-2H3,(H,23,26) |
| InChIKey |
PEECXDZCECDFEA-UHFFFAOYSA-N |
| Molecular Weight |
375.428 g/mol |
| SMILES |
N(C(c1cc(-c2ccc(cc2)OC)no1)=O)CCc1c([nH]c2c1cccc2)C |
| SPLASH |
splash10-0006-1900000000-c66082eb96e5a19024d3 |
| Source of Spectrum |
IY-2-5161-9 |
| Synonyms |
3-(4-Methoxyphenyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-5-isoxazolecarboxamide |
| Wiley ID |
1659602 |
![3-(4-Methoxyphenyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1,2-oxazole-5-carboxamide](/api/spectrum/769k0jQuP87/structure.png?h=300&w=458 "3-(4-Methoxyphenyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1,2-oxazole-5-carboxamide")
