Basic information
- Standard SMILES
CN1CCC(CNC(=O)c2c[nH]c3ccccc23)CC1- InChIKey
NQZORDBDRAOOEB-UHFFFAOYSA-N- Molecular formula
- C16H21N3O
- Average molar mass
- 271.36 g/mol
Names & identifiers
- Preferred name
- N-[(1-Methyl-4-piperidyl)methyl] indole-3-carboxamide
- IUPAC
- N-[(1-methylpiperidin-4-yl)methyl]-1H-indole-3-carboxamide
Names & synonyms
SCHEMBL8422190NQZORDBDRAOOEB-UHFFFAOYSA-NAKOS011062690N-[(1-Methyl-4-piperidyl)methyl]indole-3-carboxamideN-[(1-Methyl-4-piperidyl)methyl] indole-3-carboxamide
Database identifiers
- PubChem CID
- 19599451
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
Related reactions
2 records
Compound notes
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