| SpectraBase Spectrum ID |
A22VtLvXU7r |
| Name |
N-[(Z)-1-(2-furanyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide |
| Alternate Name(s) |
N-[(Z)-1-(furan-2-yl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
N-[(Z)-1-(furan-2-yl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
N-[(Z)-2-(2-furyl)-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]vinyl]-4-isobutoxy-benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H31N3O4 |
| InChI |
InChI=1S/C29H31N3O4/c1-19(2)18-36-22-12-10-21(11-13-22)28(33)32-27(17-23-7-6-16-35-23)29(34)30-15-14-24-20(3)31-26-9-5-4-8-25(24)26/h4-13,16-17,19,31H,14-15,18H2,1-3H3,(H,30,34)(H,32,33)/b27-17- |
| InChIKey |
CRXXBWGAYWANCG-PKAZHMFMSA-N |
| Molecular Weight |
485.584 g/mol |
| SMILES |
[nH]1c2c(c(CCNC(\C(=C\c3occc3)NC(c3ccc(OCC(C)C)cc3)=O)=O)c1C)cccc2 |
| SPLASH |
splash10-0596-3900000000-6bdaba6ddb5ca87202af |
| Wiley ID |
1453051 |
![N-[(Z)-1-(2-furanyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide](/api/spectrum/A22VtLvXU7r/structure.png?h=300&w=458 "N-[(Z)-1-(2-furanyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide")
