[(7-Ethyl-1H-indol-3-yl)-(2-methoxy-phenyl)-methyl]-dimethyl-amine

HCID 21985347
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Basic information

Standard SMILES
CCc1cccc2c(C(c3ccccc3OC)N(C)C)c[nH]c12
InChIKey
CIYSSQYLMQYKOD-UHFFFAOYSA-N
Molecular formula
C20H24N2O
Average molar mass
308.4 g/mol

Names & identifiers

Preferred name
[(7-Ethyl-1H-indol-3-yl)-(2-methoxy-phenyl)-methyl]-dimethyl-amine
IUPAC
1-(7-ethyl-1H-indol-3-yl)-1-(2-methoxyphenyl)-N,N-dimethylmethanamine

Names & synonyms

SCHEMBL5260176CIYSSQYLMQYKOD-UHFFFAOYSA-N[(7-Ethyl-1H-indol-3-yl)-(2-methoxy-phenyl)-methyl]-dimethyl-amine

Database identifiers

PubChem CID
21985347

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
28.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
23

Related reactions

2 records
New reaction record

Linked notes

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