| SpectraBase Spectrum ID |
EIejPbbBnME |
| Name |
2-[1-(4-Chlorophenyl)-3-ethanoyl-2-methyl-indol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)ethanamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
449.150619342 u |
| Formula |
C25H24ClN3O3 |
| InChI |
InChI=1S/C25H24ClN3O3/c1-15-5-6-16(2)29(15)27-24(31)14-32-21-11-12-23-22(13-21)25(18(4)30)17(3)28(23)20-9-7-19(26)8-10-20/h5-13H,14H2,1-4H3,(H,27,31) |
| InChIKey |
FNFZSLKPPFEZKN-UHFFFAOYSA-N |
| Molecular Weight |
449.938 g/mol |
| SMILES |
C=1(N(C2=C(C1C(=O)C)C=C(C=C2)OCC(NN1C(=CC=C1C)C)=O)C=1C=CC(=CC1)Cl)C |
![2-[1-(4-chlorophenyl)-3-ethanoyl-2-methyl-indol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)ethanamide](/api/spectrum/EIejPbbBnME/structure.png?h=300&w=458 "2-[1-(4-chlorophenyl)-3-ethanoyl-2-methyl-indol-5-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)ethanamide")
