2-(5-(Benzyloxy)-1H-indol-3-yl)acetamide
Basic information
- CAS
5933-28-8- Standard SMILES
NC(=O)Cc1c[nH]c2ccc(OCc3ccccc3)cc12- InChIKey
IKDKEVWKCASVEF-UHFFFAOYSA-N- Molecular formula
- C17H16N2O2
- Average molar mass
- 280.32 g/mol
- Monoisotopic mass
- 280.12117776
Names & identifiers
- Preferred name
- 2-(5-(Benzyloxy)-1H-indol-3-yl)acetamide
- IUPAC
- 2-(5-phenylmethoxy-1H-indol-3-yl)acetamide
- English name
- 5-Benzyloxyindole-3-acetamide
- Molecular formula
- C17H16N2O2
- Molecular weight
- 280.32
Names & synonyms
5933-28-85-Benzyloxyindole-3-acetamide2-(5-phenylmethoxy-1H-indol-3-yl)acetamide2-(5-(Benzyloxy)-1H-indol-3-yl)acetamide2-[5-(benzyloxy)-1H-indol-3-yl]acetamideNSC73393SCHEMBL6101212DTXSID70291140NSC-733932-(5-benzyloxy-1H-indol-3-yl)acetamideDB-053365B-1700
Show more names
5-Benzyloxyindole-3-acetate5-Benzyloxy-3-indolylacetamide2-(5-BENZYLOXY-1H-INDOL-3-YL)-ACETAMIDE1H-Indole-3-acetamide, 5-(phenylmethoxy)-
Database identifiers
- CAS
5933-28-8- PubChem CID
- 252140
- DTXSID
DTXSID70291140
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 68.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 355
Physicochemical properties
- Risk Statements
- 36 · 36
- Safety Statements
- 26 · 26
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- risk_code
- 36
- safety_code
- 26
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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