| SpectraBase Spectrum ID |
A1NQ8eBlyH3 |
| Name |
2-[(E)-(1-allyl-2-keto-indolin-3-ylidene)amino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide |
| Alternate Name(s) |
2-[(E)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
2-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-[(E)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-[(E)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H23N3O2S |
| InChI |
InChI=1S/C26H23N3O2S/c1-2-16-29-20-14-8-6-12-18(20)23(26(29)31)28-25-22(19-13-7-9-15-21(19)32-25)24(30)27-17-10-4-3-5-11-17/h2-6,8,10-12,14H,1,7,9,13,15-16H2,(H,27,30)/b28-23+ |
| InChIKey |
CGLWHPDRLXTWGC-WEMUOSSPSA-N |
| Molecular Weight |
441.549 g/mol |
| SMILES |
N(C(c1c(\N=C\2C(N(CC=C)c3c2cccc3)=O)sc2CCCCc12)=O)c1ccccc1 |
| SPLASH |
splash10-0006-9310000000-9e1fbbbcb35c9a445e72 |
| Wiley ID |
1453834 |
![2-[(E)-(1-allyl-2-keto-indolin-3-ylidene)amino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide](/api/spectrum/A1NQ8eBlyH3/structure.png?h=300&w=458 "2-[(E)-(1-allyl-2-keto-indolin-3-ylidene)amino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide")
