| SpectraBase Spectrum ID |
7El4utGl1gL |
| Name |
(E)-2-(1-isopropyl-5-methoxy-indol-3-yl)-2-(p-tolylsulfonyl)ethenamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O3S |
| InChI |
InChI=1S/C21H24N2O3S/c1-14(2)23-13-19(18-11-16(26-4)7-10-20(18)23)21(12-22)27(24,25)17-8-5-15(3)6-9-17/h5-14H,22H2,1-4H3/b21-12+ |
| InChIKey |
GKUHTDOAZZJNAO-CIAFOILYSA-N |
| Molecular Weight |
384.494 g/mol |
| SMILES |
N\C=C/(c1c2c(ccc(c2)OC)[n](c1)C(C)C)S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-0059-2395000000-10ab7ffe78f864d55ef0 |
| Source of Spectrum |
KC-61-1800-8 |
| Synonyms |
(E)-2-(5-methoxy-1-propan-2-yl-3-indolyl)-2-(4-methylphenyl)sulfonylethenamine
(E)-2-(5-methoxy-1-propan-2-yl-indol-3-yl)-2-(4-methylphenyl)sulfonyl-ethenamine
[(E)-2-(1-isopropyl-5-methoxy-indol-3-yl)-2-tosyl-vinyl]amine |
| Wiley ID |
1627776 |
