| SpectraBase Spectrum ID |
6hi5M6h44F9 |
| 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 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
N(\C(C(NCCc1c([nH]c2c1cccc2)C)=O)=C/c1ccc(cc1)Cl)C(c1ccc(cc1)OCCCC)=O |
| SPLASH |
splash10-0096-1900000000-02e64a3f042cb2b5d8fd |
| Synonyms |
4-Butoxy-N-[(Z)-1-(4-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide
4-Butoxy-N-[(Z)-2-(4-chlorophenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]vinyl]benzamide |
| Wiley ID |
1464737 |
![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/6hi5M6h44F9/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")
