Indole, 1-methyl-3-(1-phenethyl-4-piperidylmethyl)-
Basic information
- CAS
3515-60-4- Standard SMILES
Cn1cc(CC2CCN(CCc3ccccc3)CC2)c2ccccc21- InChIKey
VEFANWMQOAZFSF-UHFFFAOYSA-N- Molecular formula
- C23H28N2
- Average molar mass
- 332.5 g/mol
- Monoisotopic mass
- 332.2252489
Names & identifiers
- Preferred name
- Indole, 1-methyl-3-(1-phenethyl-4-piperidylmethyl)-
- IUPAC
- 1-methyl-3-[[1-(2-phenylethyl)piperidin-4-yl]methyl]indole
Names & synonyms
INDOLE, 1-METHYL-3-(1-PHENETHYL-4-PIPERIDYLMETHYL)-3515-60-4BRN 06232071-Methyl-3-(N-phenylethyl-4-piperidinomethyl)indoleDTXSID001886501-methyl-3-{[1-(2-phenylethyl)piperidin-4-yl]methyl}-1H-indole
Database identifiers
- CAS
3515-60-4- PubChem CID
- 19032
- DTXSID
DTXSID00188650
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 395
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Compound notes
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