{[6-(3-pentyl-1H-indol-2-yl)-2-naphthyl]oxy}acetonitrile

HCID 11337627
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Basic information

Standard SMILES
CCCCCc1c(-c2ccc3cc(OCC#N)ccc3c2)[nH]c2ccccc12
InChIKey
NZQIOYQFPAYJRX-UHFFFAOYSA-N
Molecular formula
C25H24N2O
Average molar mass
368.5 g/mol

Names & identifiers

Preferred name
{[6-(3-pentyl-1H-indol-2-yl)-2-naphthyl]oxy}acetonitrile
IUPAC
2-[6-(3-pentyl-1H-indol-2-yl)naphthalen-2-yl]oxyacetonitrile

Names & synonyms

SCHEMBL4023445NZQIOYQFPAYJRX-UHFFFAOYSA-N{[6-(3-pentyl-1H-indol-2-yl)-2-naphthyl]oxy}acetonitrile{[6-(3-pentyl-1 H-indol-2-yl)-2-naphthyl]oxy}acetonitrile

Database identifiers

PubChem CID
11337627

Properties

Computed structural properties

XLogP
7.1
Topological polar surface area
48.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
28

Related reactions

15 records
New reaction record

Linked notes

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