3-(1-Acetyl-4-piperidyl)-5-methoxyindole
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Basic information
- Standard SMILES
COc1ccc2[nH]cc(C3CCN(C(C)=O)CC3)c2c1- InChIKey
SEJATUMJNKXDLW-UHFFFAOYSA-N- Molecular formula
- C16H20N2O2
- Average molar mass
- 272.34 g/mol
- Monoisotopic mass
- 272.15247789
Names & identifiers
- Preferred name
- 3-(1-Acetyl-4-piperidyl)-5-methoxyindole
- IUPAC
- 1-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]ethanone
Names & synonyms
3-(1-acetyl-4-piperidyl)-5-methoxyindoleSCHEMBL9836327SEJATUMJNKXDLW-UHFFFAOYSA-NAKOS008833439Z8095717081-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]ethanone
Database identifiers
- PubChem CID
- 20140935
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 352
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Related reactions
1 records
Compound notes
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