| SpectraBase Compound ID | KDT0bDEuxLP |
|---|---|
| InChI | InChI=1S/C25H23N5O3/c31-23(27-14-12-17-15-28-21-10-3-1-8-19(17)21)20-9-2-4-11-22(20)30-25(33)24(32)29-16-18-7-5-6-13-26-18/h1-11,13,15,28H,12,14,16H2,(H,27,31)(H,29,32)(H,30,33) |
| InChIKey | FGOPKTRZNOELEO-UHFFFAOYSA-N |
| Mol Weight | 441.49 g/mol |
| Molecular Formula | C25H23N5O3 |
| Exact Mass | 441.18009 g/mol |
| SpectraBase Spectrum ID | Ies58kaVKq3 |
|---|---|
| Name | Ethanediamide, N~1~-[2-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]-N~2~-(2-pyridinylmethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 441.180089618 u |
| Formula | C25H23N5O3 |
| InChI | InChI=1S/C25H23N5O3/c31-23(27-14-12-17-15-28-21-10-3-1-8-19(17)21)20-9-2-4-11-22(20)30-25(33)24(32)29-16-18-7-5-6-13-26-18/h1-11,13,15,28H,12,14,16H2,(H,27,31)(H,29,32)(H,30,33) |
| InChIKey | FGOPKTRZNOELEO-UHFFFAOYSA-N |
| Molecular Weight | 441.491 g/mol |
| SMILES | N(C(C(NCC=1N=CC=CC1)=O)=O)C1=C(C(=O)NCCC2=CNC3=C2C=CC=C3)C=CC=C1 |