| SpectraBase Spectrum ID |
2rHfGabvsB0 |
| Name |
4-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)carbamoyl]butanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O4 |
| InChI |
InChI=1S/C15H18N2O4/c1-10(18)17-8-7-11-9-12(5-6-13(11)17)16-14(19)3-2-4-15(20)21/h5-6,9H,2-4,7-8H2,1H3,(H,16,19)(H,20,21) |
| InChIKey |
JVNYWFXMHFHWBZ-UHFFFAOYSA-N |
| Molecular Weight |
290.319 g/mol |
| SMILES |
OC(CCCC(Nc1ccc2N(C(=O)C)CCc2c1)=O)=O |
| SPLASH |
splash10-001i-4910000000-7104944cda146a871622 |
| Source of Spectrum |
IY-2-5103-9 |
| Synonyms |
Pentanoic acid, 5-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)amino]-5-oxo-
5-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-5-oxopentanoic acid
5-[(1-acetylindolin-5-yl)amino]-5-oxo-pentanoic acid
5-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-5-oxidanylidene-pentanoic acid |
| Wiley ID |
1659022 |
![4-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)carbamoyl]butanoic acid](/api/spectrum/2rHfGabvsB0/structure.png?h=300&w=458 "4-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)carbamoyl]butanoic acid")
