[(7-Ethyl-1H-indol-3-yl)-(3-phenoxy-phenyl)-methyl]-dimethyl-amine

HCID 21985322
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Basic information

Standard SMILES
CCc1cccc2c(C(c3cccc(Oc4ccccc4)c3)N(C)C)c[nH]c12
InChIKey
MZJIJSPJLHAWGH-UHFFFAOYSA-N
Molecular formula
C25H26N2O
Average molar mass
370.5 g/mol

Names & identifiers

Preferred name
[(7-Ethyl-1H-indol-3-yl)-(3-phenoxy-phenyl)-methyl]-dimethyl-amine
IUPAC
1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-1-(3-phenoxyphenyl)methanamine

Names & synonyms

SCHEMBL5256882MZJIJSPJLHAWGH-UHFFFAOYSA-N[(7-Ethyl-1H-indol-3-yl)-(3-phenoxy-phenyl)-methyl]-dimethyl-amine

Database identifiers

PubChem CID
21985322

Properties

Computed structural properties

XLogP
5.9
Topological polar surface area
28.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
28

Related reactions

2 records
New reaction record

Linked notes

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