| SpectraBase Spectrum ID |
IUGhGECP2my |
| Name |
1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-N-(5-methyl-3-isoxazolyl)-.alpha.-oxo- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
393.088019084 u |
| Formula |
C21H16ClN3O3 |
| InChI |
InChI=1S/C21H16ClN3O3/c1-13-10-19(24-28-13)23-21(27)20(26)17-12-25(18-5-3-2-4-16(17)18)11-14-6-8-15(22)9-7-14/h2-10,12H,11H2,1H3,(H,23,24,27) |
| InChIKey |
LVHJQTPEHXMAJG-UHFFFAOYSA-N |
| Molecular Weight |
393.830 g/mol |
| SMILES |
C1=C2C(=CC=C1)C(C(C(NC=1C=C(C)ON1)=O)=O)=CN2CC1=CC=C(C=C1)Cl |
![1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-N-(5-methyl-3-isoxazolyl)-.alpha.-oxo-](/api/spectrum/IUGhGECP2my/structure.png?h=300&w=458 "1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-N-(5-methyl-3-isoxazolyl)-.alpha.-oxo-")
