SpectraBase Compound ID | A4gvlg7m4oJ |
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InChI | InChI=1S/C24H28N4O2/c1-16-9-11-17(12-10-16)23(29)27-21(24(30)28-22-8-4-5-13-25-22)14-18-15-26-20-7-3-2-6-19(18)20/h2-8,13,15-17,21,26H,9-12,14H2,1H3,(H,27,29)(H,25,28,30) |
InChIKey | ICEZDZZYMPSMBO-UHFFFAOYSA-N |
Mol Weight | 404.51 g/mol |
Molecular Formula | C24H28N4O2 |
Exact Mass | 404.221226 g/mol |
SpectraBase Spectrum ID | DYMvy4rznOo |
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Name | 1H-Indole-3-propanamide, alpha-[[(4-methylcyclohexyl)carbonyl]amino]-N-(2-pyridinyl)- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 404.221226156 u |
Formula | C24H28N4O2 |
InChI | InChI=1S/C24H28N4O2/c1-16-9-11-17(12-10-16)23(29)27-21(24(30)28-22-8-4-5-13-25-22)14-18-15-26-20-7-3-2-6-19(18)20/h2-8,13,15-17,21,26H,9-12,14H2,1H3,(H,27,29)(H,25,28,30) |
InChIKey | ICEZDZZYMPSMBO-UHFFFAOYSA-N |
Molecular Weight | 404.514 g/mol |
SMILES | N1C2=C(C(CC(C(NC3=NC=CC=C3)=O)NC(C3CCC(CC3)C)=O)=C1)C=CC=C2 |