2-(Piperidin-1-yl)-1-phenyl-1H-indole-3-carboxaldehyde

HCID 59754756
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Basic information

Standard SMILES
O=Cc1c(N2CCCCC2)n(-c2ccccc2)c2ccccc12
InChIKey
FNNVAHXWHBLYSH-UHFFFAOYSA-N
Molecular formula
C20H20N2O
Average molar mass
304.4 g/mol
Monoisotopic mass
304.15756327

Names & identifiers

Preferred name
2-(Piperidin-1-yl)-1-phenyl-1H-indole-3-carboxaldehyde
IUPAC
1-phenyl-2-piperidin-1-ylindole-3-carbaldehyde

Names & synonyms

SCHEMBL2340620FNNVAHXWHBLYSH-UHFFFAOYSA-N2-(Piperidin-1-yl)-1-phenyl-1H-indole-3-carboxaldehyde

Database identifiers

PubChem CID
59754756

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
25.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
23

Related reactions

3 records
New reaction record

Linked notes

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