![Propionamide, 3-[pyrrolidin-2-one-5-yl]-N-[2-[3-indolyl]ethyl]-](/api/spectrum/1wSv33qXM0d/structure.png?h=300&w=458 "Propionamide, 3-[pyrrolidin-2-one-5-yl]-N-[2-[3-indolyl]ethyl]-")
| SpectraBase Compound ID | FH6JsNS1waB |
|---|---|
| InChI | InChI=1S/C17H21N3O2/c21-16(7-5-13-6-8-17(22)20-13)18-10-9-12-11-19-15-4-2-1-3-14(12)15/h1-4,11,13,19H,5-10H2,(H,18,21)(H,20,22) |
| InChIKey | XTSDZRJVIAVJGF-UHFFFAOYSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C17H21N3O2 |
| Exact Mass | 299.163377 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1wSv33qXM0d |
|---|---|
| Name | Propionamide, 3-[pyrrolidin-2-one-5-yl]-N-[2-[3-indolyl]ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.163376926 u |
| Formula | C17H21N3O2 |
| InChI | InChI=1S/C17H21N3O2/c21-16(7-5-13-6-8-17(22)20-13)18-10-9-12-11-19-15-4-2-1-3-14(12)15/h1-4,11,13,19H,5-10H2,(H,18,21)(H,20,22) |
| InChIKey | XTSDZRJVIAVJGF-UHFFFAOYSA-N |
| SMILES | C1CC(=O)NC1CCC(NCCC=1C=2C(NC1)=CC=CC2)=O |