![N-[2-(1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide](/api/spectrum/Enm6GYDClOD/structure.png?h=300&w=458 "N-[2-(1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide")
| SpectraBase Compound ID | Ake3aM8058C |
|---|---|
| InChI | InChI=1S/C19H17N3O/c23-19(18-11-13-5-1-3-7-16(13)22-18)20-10-9-14-12-21-17-8-4-2-6-15(14)17/h1-8,11-12,21-22H,9-10H2,(H,20,23) |
| InChIKey | NGDRNYOVDLWVSF-UHFFFAOYSA-N |
| Mol Weight | 303.36 g/mol |
| Molecular Formula | C19H17N3O |
| Exact Mass | 303.137162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Enm6GYDClOD |
|---|---|
| Name | N-[2-(1H-Indol-3-yl)ethyl]-1H-indole-2-carboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.137162178 u |
| Formula | C19H17N3O |
| InChI | InChI=1S/C19H17N3O/c23-19(18-11-13-5-1-3-7-16(13)22-18)20-10-9-14-12-21-17-8-4-2-6-15(14)17/h1-8,11-12,21-22H,9-10H2,(H,20,23) |
| InChIKey | NGDRNYOVDLWVSF-UHFFFAOYSA-N |
| SMILES | C=1(NC=2C=CC=CC2C1)C(=O)NCCC1=CNC2=C1C=CC=C2 |