![methyl 3-{[(4-ethyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylate](/api/spectrum/10UUEZJioGE/structure.png?h=300&w=458 "methyl 3-{[(4-ethyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylate")
| SpectraBase Compound ID | 2zod9ysnU8R |
|---|---|
| InChI | InChI=1S/C18H24N4O3/c1-3-21-8-10-22(11-9-21)12-15(23)20-16-13-6-4-5-7-14(13)19-17(16)18(24)25-2/h4-7,19H,3,8-12H2,1-2H3,(H,20,23) |
| InChIKey | RQZXBBLWBCFJGT-UHFFFAOYSA-N |
| Mol Weight | 344.42 g/mol |
| Molecular Formula | C18H24N4O3 |
| Exact Mass | 344.184841 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 10UUEZJioGE |
|---|---|
| Name | Methyl 3-{[(4-ethyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 344.184840646 u |
| Formula | C18H24N4O3 |
| InChI | InChI=1S/C18H24N4O3/c1-3-21-8-10-22(11-9-21)12-15(23)20-16-13-6-4-5-7-14(13)19-17(16)18(24)25-2/h4-7,19H,3,8-12H2,1-2H3,(H,20,23) |
| InChIKey | RQZXBBLWBCFJGT-UHFFFAOYSA-N |
| SMILES | N1C=2C=CC=CC2C(=C1C(=O)OC)NC(CN1CCN(CC1)CC)=O |