![3-piperidinecarboxamide, N-[(4-chlorophenyl)methyl]-1-[3-(1H-indol-3-yl)-1-oxopropyl]-](/api/spectrum/EhBzMOqEoYl/structure.png?h=300&w=458 "3-piperidinecarboxamide, N-[(4-chlorophenyl)methyl]-1-[3-(1H-indol-3-yl)-1-oxopropyl]-")
| SpectraBase Compound ID | 4aY7BmwTCFZ |
|---|---|
| InChI | InChI=1S/C24H26ClN3O2/c25-20-10-7-17(8-11-20)14-27-24(30)19-4-3-13-28(16-19)23(29)12-9-18-15-26-22-6-2-1-5-21(18)22/h1-2,5-8,10-11,15,19,26H,3-4,9,12-14,16H2,(H,27,30) |
| InChIKey | KXFNVPJIOTXTEN-UHFFFAOYSA-N |
| Mol Weight | 423.94 g/mol |
| Molecular Formula | C24H26ClN3O2 |
| Exact Mass | 423.171355 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EhBzMOqEoYl |
|---|---|
| Name | 3-Piperidinecarboxamide, N-[(4-chlorophenyl)methyl]-1-[3-(1H-indol-3-yl)-1-oxopropyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 423.171354787 u |
| Formula | C24H26ClN3O2 |
| InChI | InChI=1S/C24H26ClN3O2/c25-20-10-7-17(8-11-20)14-27-24(30)19-4-3-13-28(16-19)23(29)12-9-18-15-26-22-6-2-1-5-21(18)22/h1-2,5-8,10-11,15,19,26H,3-4,9,12-14,16H2,(H,27,30) |
| InChIKey | KXFNVPJIOTXTEN-UHFFFAOYSA-N |
| Molecular Weight | 423.944 g/mol |
| SMILES | N(C(C1CN(C(CCC2=CNC=3C2=CC=CC3)=O)CCC1)=O)CC=1C=CC(=CC1)Cl |