![1-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxamide](/api/spectrum/CzfRJ2JKE8M/structure.png?h=300&w=458 "1-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxamide")
| SpectraBase Compound ID | 2uk1dXw8XmL |
|---|---|
| InChI | InChI=1S/C18H23N3O2/c1-12-17(14-5-3-4-6-15(14)20(12)2)16(22)11-21-9-7-13(8-10-21)18(19)23/h3-6,13H,7-11H2,1-2H3,(H2,19,23) |
| InChIKey | STZKKASPICBBCL-UHFFFAOYSA-N |
| Mol Weight | 313.4 g/mol |
| Molecular Formula | C18H23N3O2 |
| Exact Mass | 313.179027 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CzfRJ2JKE8M |
|---|---|
| Name | 1-[2-(1,2-Dimethyl-1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.179026991 u |
| Formula | C18H23N3O2 |
| InChI | InChI=1S/C18H23N3O2/c1-12-17(14-5-3-4-6-15(14)20(12)2)16(22)11-21-9-7-13(8-10-21)18(19)23/h3-6,13H,7-11H2,1-2H3,(H2,19,23) |
| InChIKey | STZKKASPICBBCL-UHFFFAOYSA-N |
| SMILES | NC(C1CCN(CC(C2=C(N(C)C3=C2C=CC=C3)C)=O)CC1)=O |