Basic information
- Standard SMILES
C1=C(c2cc3ccccc3[nH]2)CCN(CC2Cc3ccccc3C2)C1- InChIKey
WYEWUXXPWRMQIT-UHFFFAOYSA-N- Molecular formula
- C23H24N2
- Average molar mass
- 328.4 g/mol
Names & identifiers
- Preferred name
- 2-[1-(Indan-2-yl)methyl-1,2,3,6-tetrahydropyridin-4-yl]-1h-indole
- IUPAC
- 2-[1-(2,3-dihydro-1H-inden-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
Names & synonyms
SCHEMBL7219410WYEWUXXPWRMQIT-UHFFFAOYSA-N2-[1-(indan-2-yl)methyl-1,2,3,6-tetrahydropyridin-4-yl]-1h-indole
Database identifiers
- PubChem CID
- 18545908
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 484
Related reactions
2 records
Compound notes
Loading…