[(1-Ethyl-2-phenyl-1H-indol-3-yl)-(3-phenoxy-phenyl)-methyl]-dimethylamine

HCID 21985374
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Basic information

Standard SMILES
CCn1c(-c2ccccc2)c(C(c2cccc(Oc3ccccc3)c2)N(C)C)c2ccccc21
InChIKey
SZTJJFMKPJSCMP-UHFFFAOYSA-N
Molecular formula
C31H30N2O
Average molar mass
446.6 g/mol

Names & identifiers

Preferred name
[(1-Ethyl-2-phenyl-1H-indol-3-yl)-(3-phenoxy-phenyl)-methyl]-dimethylamine
IUPAC
1-(1-ethyl-2-phenylindol-3-yl)-N,N-dimethyl-1-(3-phenoxyphenyl)methanamine

Names & synonyms

SCHEMBL5258093SZTJJFMKPJSCMP-UHFFFAOYSA-N[(1-Ethyl-2-phenyl-1H-indol-3-yl)-(3-phenoxy-phenyl)-methyl]-dimethylamine

Database identifiers

PubChem CID
21985374

Properties

Computed structural properties

XLogP
7
Topological polar surface area
17.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
34

Related reactions

2 records
New reaction record

Linked notes

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