Basic information
- Standard SMILES
O=Cc1ccc2c(c1)N(C1CCN(Cc3ccccc3)CC1)CC2- InChIKey
DSXMNZNMSTYYTG-UHFFFAOYSA-N- Molecular formula
- C21H24N2O
- Average molar mass
- 320.4 g/mol
Names & identifiers
- Preferred name
- 1-(1-Benzylpiperidin-4-yl)-2,3-dihydroindole-6-carbaldehyde
- IUPAC
- 1-(1-benzylpiperidin-4-yl)-2,3-dihydroindole-6-carbaldehyde
Names & synonyms
SCHEMBL5871336
Database identifiers
- PubChem CID
- 22037892
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 412
Related reactions
1 records
Compound notes
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