[(3,4-Dimethoxy-phenyl)-(2-methyl-1H-indol-3-yl)-methyl]-dimethyl-amine

HCID 21985318
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Basic information

Standard SMILES
COc1ccc(C(c2c(C)[nH]c3ccccc23)N(C)C)cc1OC
InChIKey
SMJIBXISJCMVBF-UHFFFAOYSA-N
Molecular formula
C20H24N2O2
Average molar mass
324.4 g/mol

Names & identifiers

Preferred name
[(3,4-Dimethoxy-phenyl)-(2-methyl-1H-indol-3-yl)-methyl]-dimethyl-amine
IUPAC
1-(3,4-dimethoxyphenyl)-N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine

Names & synonyms

SCHEMBL5261671SMJIBXISJCMVBF-UHFFFAOYSA-N[(3,4-Dimethoxy-phenyl)-(2-methyl-1H-indol-3-yl)-methyl]-dimethyl-amine

Database identifiers

PubChem CID
21985318

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
37.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
24

Related reactions

2 records
New reaction record

Linked notes

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