![N-[(1H-Indol-3-yl)(phenyl)methyl]benzamide](/api/spectrum/FnrrDAXIRp7/structure.png?h=300&w=458 "N-[(1H-Indol-3-yl)(phenyl)methyl]benzamide")
| SpectraBase Compound ID | IpAJfSa6lfT |
|---|---|
| InChI | InChI=1S/C22H18N2O/c25-22(17-11-5-2-6-12-17)24-21(16-9-3-1-4-10-16)19-15-23-20-14-8-7-13-18(19)20/h1-15,21,23H,(H,24,25) |
| InChIKey | FKQJTWHRJADDEP-UHFFFAOYSA-N |
| Mol Weight | 326.4 g/mol |
| Molecular Formula | C22H18N2O |
| Exact Mass | 326.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FnrrDAXIRp7 |
|---|---|
| Name | N-[(1H-Indol-3-yl)(phenyl)methyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 326.141913207 u |
| Formula | C22H18N2O |
| InChI | InChI=1S/C22H18N2O/c25-22(17-11-5-2-6-12-17)24-21(16-9-3-1-4-10-16)19-15-23-20-14-8-7-13-18(19)20/h1-15,21,23H,(H,24,25) |
| InChIKey | FKQJTWHRJADDEP-UHFFFAOYSA-N |
| Molecular Weight | 326.399 g/mol |
| SMILES | C1(C(NC(=O)C2=CC=CC=C2)C2=CC=CC=C2)=CNC2=C1C=CC=C2 |