Basic information
- Standard SMILES
COc1cccc2c(CCN3CC=C(c4c[nH]c5ccccc45)CC3)coc12- InChIKey
XQCLCGLKJFCJMT-UHFFFAOYSA-N- Molecular formula
- C24H24N2O2
- Average molar mass
- 372.5 g/mol
Names & identifiers
- Preferred name
- 3-(1-(2-(7-methoxybenzofuran-3-yl)ethyl)-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
- IUPAC
- 3-[1-[2-(7-methoxy-1-benzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
Names & synonyms
CHEMBL599077SCHEMBL5474628XQCLCGLKJFCJMT-UHFFFAOYSA-NBDBM503064713-(1-(2-(7-methoxybenzofuran-3-yl)ethyl)-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole3-{1-[2-(7-methoxy-1-benzofuran-3-yl)ethyl]-1,2,3,6-tetrahydro-4-pyridinyl}-1H-indole
Database identifiers
- PubChem CID
- 11280207
- ChEMBL
CHEMBL599077
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 41.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 565
Related reactions
1 records
Compound notes
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