Basic information
- Standard SMILES
COc1ccc2[nH]cc(CCN(C(C)=O)C(C)=O)c2c1- InChIKey
SLGCOUNLXHYCER-UHFFFAOYSA-N- Molecular formula
- C15H18N2O3
- Average molar mass
- 274.31 g/mol
Names & identifiers
- Preferred name
- Melatonin Impurity 3
- IUPAC
- N-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Names & synonyms
188396-98-7Melatonin Impurity 3Oprea1_614940SCHEMBL4075720N,N-diacetyl-5-methoxytryptamineSLGCOUNLXHYCER-UHFFFAOYSA-NN-[2-(5-methoxyindol-3-yl)ethyl]diacetamideSR-01000358053SR-01000358053-1N-acetyl-N-(2-(5-methoxy-1H-indol-3-yl)ethyl)acetamide
Database identifiers
- PubChem CID
- 832313
- Nikkaji
- J1.358.603I
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 62.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 358
Related reactions
5 records
Compound notes
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