Basic information
- Standard SMILES
O=C(c1ccc2[nH]ccc2c1)N1CCN(CCc2ccccc2)CC1- InChIKey
WOSOETCNFILDMJ-UHFFFAOYSA-N- Molecular formula
- C21H23N3O
- Average molar mass
- 333.4 g/mol
Names & identifiers
- Preferred name
- 1-(Indole-5-carbonyl)-4-phenethylpiperazine
- IUPAC
- 1H-indol-5-yl-[4-(2-phenylethyl)piperazin-1-yl]methanone
Names & synonyms
SCHEMBL6093708WOSOETCNFILDMJ-UHFFFAOYSA-N1-(Indole-5-carbonyl)-4-phenethylpiperazine
Database identifiers
- PubChem CID
- 14985997
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 39.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 440
Related reactions
3 records
Compound notes
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