![methyl 3-{[(4-methyl-1-piperidinyl)acetyl]amino}-1H-indole-2-carboxylate](/api/spectrum/Kn0pfbEqJ6h/structure.png?h=300&w=458 "methyl 3-{[(4-methyl-1-piperidinyl)acetyl]amino}-1H-indole-2-carboxylate")
| SpectraBase Compound ID | 9zQSTcYSVMR |
|---|---|
| InChI | InChI=1S/C18H23N3O3/c1-12-7-9-21(10-8-12)11-15(22)20-16-13-5-3-4-6-14(13)19-17(16)18(23)24-2/h3-6,12,19H,7-11H2,1-2H3,(H,20,22) |
| InChIKey | IKXFXTVQKZLTCA-UHFFFAOYSA-N |
| Mol Weight | 329.4 g/mol |
| Molecular Formula | C18H23N3O3 |
| Exact Mass | 329.173942 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kn0pfbEqJ6h |
|---|---|
| Name | Methyl 3-{[(4-methyl-1-piperidinyl)acetyl]amino}-1H-indole-2-carboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 329.173941610 u |
| Formula | C18H23N3O3 |
| InChI | InChI=1S/C18H23N3O3/c1-12-7-9-21(10-8-12)11-15(22)20-16-13-5-3-4-6-14(13)19-17(16)18(23)24-2/h3-6,12,19H,7-11H2,1-2H3,(H,20,22) |
| InChIKey | IKXFXTVQKZLTCA-UHFFFAOYSA-N |
| SMILES | N1C=2C=CC=CC2C(=C1C(=O)OC)NC(CN1CCC(CC1)C)=O |