Basic information
- Standard SMILES
CCn1c(-c2ccccc2)c(C(c2ccccc2)N2CCCC2)c2ccccc21- InChIKey
PXZKFMLQUBAMLA-UHFFFAOYSA-N- Molecular formula
- C27H28N2
- Average molar mass
- 380.5 g/mol
- Monoisotopic mass
- 380.2252489
Names & identifiers
- Preferred name
- 1-Ethyl-2-phenyl-3-(phenylpyrrolidin-1-yl-methyl)-1H-indole
- IUPAC
- 1-ethyl-2-phenyl-3-[phenyl(pyrrolidin-1-yl)methyl]indole
Names & synonyms
SCHEMBL5257142PXZKFMLQUBAMLA-UHFFFAOYSA-N1-Ethyl-2-phenyl-3-(phenylpyrrolidin-1-yl-methyl)-1H-indole
Database identifiers
- PubChem CID
- 10134401
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 501
Related reactions
2 records
Compound notes
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