Basic information
- CAS
69924-43-2- Standard SMILES
Cc1ccc(CCn2c(C)c(-c3ccccc3)c3ccccc32)cn1- InChIKey
QWRPRRCNMLFWLB-UHFFFAOYSA-N- Molecular formula
- C23H22N2
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.17829871
Names & identifiers
- Preferred name
- 1-(2-(2-Methyl-5-pyridyl)ethyl)-3-phenyl-2-methylindole
- IUPAC
- 2-methyl-1-[2-(6-methyl-3-pyridinyl)ethyl]-3-phenylindole
- English name
- 2-Methyl-1-[2-(6-methylpyridin-3-yl)ethyl]-3-phenyl-1H-indole
- Molecular formula
- C23H22N2
- Molecular weight
- 326.43
Names & synonyms
1-(2-(2-Methyl-5-pyridyl)ethyl)-3-phenyl-2-methylindoleQWRPRRCNMLFWLB-UHFFFAOYSA-NDTXSID60134591869924-43-2Q63399127Indole, 2-methyl-1-[2-(6-methyl-3-pyridyl)ethyl]-3-phenyl-1H-Indole, 2-methyl-1-[2-(6-methyl-3-pyridinyl)ethyl]-3-phenyl-2-METHYL-1-(2-(6-METHYL-3-PYRIDYL)ETHYL)-3-PHENYLINDOLE2-Methyl-1-[2-(6-methyl-3-pyridinyl)ethyl]-3-phenyl-1H-indole #2-Methyl-1-[2-(6-methylpyridin-3-yl)ethyl]-3-phenyl-1H-indole
Database identifiers
- CAS
69924-43-2- PubChem CID
- 613396
- DTXSID
DTXSID601345918- Nikkaji
- J182.492I
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 416
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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