| SpectraBase Spectrum ID |
CyCCsRyB53Q |
| Name |
(S)-3-[1-Benzyl-3-(3-methylbut-2-enyl)-2-oxindolyl)]acetic acid |
| Alternate Name(s) |
2-[(3S)-3-(3-methylbut-2-enyl)-2-oxo-1-(phenylmethyl)-3-indolyl]acetic acid
2-[(3S)-1-benzyl-3-(3-methylbut-2-enyl)-2-oxoindol-3-yl]acetic acid
2-[(3S)-1-benzyl-3-(3-methylbut-2-enyl)-2-oxo-indolin-3-yl]acetic acid
2-[(3S)-3-(3-methylbut-2-enyl)-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO3 |
| InChI |
InChI=1S/C22H23NO3/c1-16(2)12-13-22(14-20(24)25)18-10-6-7-11-19(18)23(21(22)26)15-17-8-4-3-5-9-17/h3-12H,13-15H2,1-2H3,(H,24,25)/t22-/m0/s1 |
| InChIKey |
WPTVRPFDADGNKY-QFIPXVFZSA-N |
| Molecular Weight |
349.430 g/mol |
| SMILES |
OC(C[C@@]1(C(N(c2c1cccc2)Cc1ccccc1)=O)CC=C(C)C)=O |
| SPLASH |
splash10-000i-0093000000-01ccdb88ca0ea51125b7 |
| Source of Spectrum |
J-64-1703-20 |
| Wiley ID |
1529590 |
![(S)-3-[1-Benzyl-3-(3-methylbut-2-enyl)-2-oxindolyl)]acetic acid](/api/spectrum/CyCCsRyB53Q/structure.png?h=300&w=458 "(S)-3-[1-Benzyl-3-(3-methylbut-2-enyl)-2-oxindolyl)]acetic acid")
