![3-{[2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid structure](/static/products/922/92256-33-2.png)
3-{[2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid
4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoic acid
Also Known As: IESA|ACMC-20lvp5|KS-00003LSU|3-{[2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid|N-[2-(3-indolyl)ethyl]succinamic acid|JS-1307|4-{[2-(1H-indol-3-yl)ethyl]amino}-4-oxobutanoic acid|4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoic acid|N-[2-(3-indolyl)ethyl] succinamic acid|4-((2-(1H-Indol-3-yl)ethyl)amino)-4-oxobutanoic acid|J1.533.698F|N-[2-(1H-Indole-3-yl)ethyl]succinamidic acid|3-{[2-(1H-indol-3-yl)ethyl]carbamoyl}propanoicacid|N1-(4-Methoxyphenylacetyl)-3,5-dimethylpyrazol|3-[N-(2-indol-3-ylethyl)carbamoyl]propanoic acid|AS-871/42611565|3-[2-(1H-indol-3-yl)ethylcarbamoyl]propanoic Acid|Butanoic acid, 4-[[2-(1H-indol-3-yl)ethyl]amino]-4-oxo-|4-((2-(1H-Indol-3-yl)ethyl)amino)-4-oxobutanoicacid|4-[[2-(1H-Indol-3-yl)ethyl]amino]-4-oxobutanoic Acid
| Molecular Formula | C14H16N2O3 |
|---|---|
| Molecular Weight | 260.1161 g/mol |
| LogP | 1.6914 |
| Topological Polar Surface Area | 82.19 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 260.1161 |
| Monoisotopic Mass | 260.1161 |
| Heavy Atoms | 19 |
| Complexity | 589.14355 |
Chemical Identifiers
| CAS Number | 92256-33-2 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC(=O)O |
Product Overview
3-{[2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid (CAS 92256-33-2), with molecular formula C14H16N2O3 and molecular weight 260.1161 g/mol. IUPAC: 4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoic acid.