| SpectraBase Spectrum ID |
JgVxfLAKvc |
| Name |
2H-Indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(5-methyl-2-thienyl)-2-oxoethyl]-1-[(2E)-3-phenyl-2-propenyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
403.124214711 u |
| Formula |
C24H21NO3S |
| InChI |
InChI=1S/C24H21NO3S/c1-17-13-14-22(29-17)21(26)16-24(28)19-11-5-6-12-20(19)25(23(24)27)15-7-10-18-8-3-2-4-9-18/h2-14,28H,15-16H2,1H3/b10-7+ |
| InChIKey |
AJUNQMDYABOUTN-JXMROGBWSA-N |
| Molecular Weight |
403.496 g/mol |
| SMILES |
OC1(C(N(C\C=C\C=2C=CC=CC2)C2=C1C=CC=C2)=O)CC(C=1SC(C)=CC1)=O |
![2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(5-methyl-2-thienyl)-2-oxoethyl]-1-[(2E)-3-phenyl-2-propenyl]-](/api/spectrum/JgVxfLAKvc/structure.png?h=300&w=458 "2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(5-methyl-2-thienyl)-2-oxoethyl]-1-[(2E)-3-phenyl-2-propenyl]-")
