{[2-(3-Chloro-4-fluorophenyl)-1H-indol-3-yl]-phenylmethyl}-dimethylamine

HCID 10156554
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Basic information

Standard SMILES
CN(C)C(c1ccccc1)c1c(-c2ccc(F)c(Cl)c2)[nH]c2ccccc12
InChIKey
HWHPZRBNJLJNPP-UHFFFAOYSA-N
Molecular formula
C23H20ClFN2
Average molar mass
378.9 g/mol

Names & identifiers

Preferred name
{[2-(3-Chloro-4-fluorophenyl)-1H-indol-3-yl]-phenylmethyl}-dimethylamine
IUPAC
1-[2-(3-chloro-4-fluorophenyl)-1H-indol-3-yl]-N,N-dimethyl-1-phenylmethanamine

Names & synonyms

SCHEMBL5257842HWHPZRBNJLJNPP-UHFFFAOYSA-N{[2-(3-Chloro-4-fluorophenyl)-1H-indol-3-yl]-phenylmethyl}-dimethylamine

Database identifiers

PubChem CID
10156554

Properties

Computed structural properties

XLogP
6
Topological polar surface area
19 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
27

Related reactions

2 records
New reaction record

Compound notes

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