![2-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide](/api/spectrum/IpaBhaHKutD/structure.png?h=300&w=458 "2-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide")
| SpectraBase Compound ID | 7WIhiEPZD9h |
|---|---|
| InChI | InChI=1S/C18H17ClN2O/c1-12-6-7-17-15(10-12)13(11-21-17)8-9-20-18(22)14-4-2-3-5-16(14)19/h2-7,10-11,21H,8-9H2,1H3,(H,20,22) |
| InChIKey | HIAUAYYICANJIN-UHFFFAOYSA-N |
| Mol Weight | 312.8 g/mol |
| Molecular Formula | C18H17ClN2O |
| Exact Mass | 312.102941 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IpaBhaHKutD |
|---|---|
| Name | 2-Chloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.102940874 u |
| Formula | C18H17ClN2O |
| InChI | InChI=1S/C18H17ClN2O/c1-12-6-7-17-15(10-12)13(11-21-17)8-9-20-18(22)14-4-2-3-5-16(14)19/h2-7,10-11,21H,8-9H2,1H3,(H,20,22) |
| InChIKey | HIAUAYYICANJIN-UHFFFAOYSA-N |
| SMILES | N(C(C1=C(Cl)C=CC=C1)=O)CCC1=CNC2=C1C=C(C=C2)C |