| SpectraBase Spectrum ID |
2oQVn49YWUe |
| Name |
4-Butoxy-N-[(Z)-1-(4-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
529.213219599 u |
| Formula |
C31H32ClN3O3 |
| InChI |
InChI=1S/C31H32ClN3O3/c1-3-4-19-38-25-15-11-23(12-16-25)30(36)35-29(20-22-9-13-24(32)14-10-22)31(37)33-18-17-26-21(2)34-28-8-6-5-7-27(26)28/h5-16,20,34H,3-4,17-19H2,1-2H3,(H,33,37)(H,35,36)/b29-20- |
| InChIKey |
RBESFJUVYJPCPY-BRPDVVIDSA-N |
| Molecular Weight |
530.068 g/mol |
| SMILES |
CCCCOC1=CC=C(C(N\C(C(NCCC2=C(NC3=C2C=CC=C3)C)=O)=C\C=2C=CC(=CC2)Cl)=O)C=C1 |
![4-Butoxy-N-[(Z)-1-(4-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide](/api/spectrum/2oQVn49YWUe/structure.png?h=300&w=458 "4-Butoxy-N-[(Z)-1-(4-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide")
