| SpectraBase Spectrum ID |
L1CAYlmhbBB |
| Name |
2-[1,3-bis(3-Methylbut-2-enyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetic acid |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
327.183443666 u |
| Formula |
C20H25NO3 |
| InChI |
InChI=1S/C20H25NO3/c1-14(2)9-11-20(13-18(22)23)16-7-5-6-8-17(16)21(19(20)24)12-10-15(3)4/h5-10H,11-13H2,1-4H3,(H,22,23) |
| InChIKey |
SSOUMBMKNDDXEW-UHFFFAOYSA-N |
| Molecular Weight |
327.424 g/mol |
| SMILES |
C(CC1(C(N(C2=C1C=CC=C2)CC=C(C)C)=O)CC=C(C)C)(=O)O |
![2-[1,3-Bis(3-methylbut-2-enyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetic acid](/api/spectrum/L1CAYlmhbBB/structure.png?h=300&w=458 "2-[1,3-Bis(3-methylbut-2-enyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetic acid")
