Basic information
- Standard SMILES
CCc1cccc2c(C(c3ccc(OC)c(OC)c3)N(C)C)c[nH]c12- InChIKey
ONCHHMOGFZXVIU-UHFFFAOYSA-N- Molecular formula
- C21H26N2O2
- Average molar mass
- 338.4 g/mol
Names & identifiers
- Preferred name
- [(3,4-Dimethoxy-phenyl)-(7-ethyl-1H-indol-3-yl)-methyl]-dimethyl-amine
- IUPAC
- 1-(3,4-dimethoxyphenyl)-1-(7-ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine
Names & synonyms
SCHEMBL5259787ONCHHMOGFZXVIU-UHFFFAOYSA-N[(3,4-Dimethoxy-phenyl)-(7-ethyl-1H-indol-3-yl)-methyl]-dimethyl-amine
Database identifiers
- PubChem CID
- 21985285
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 417
Related reactions
2 records
Compound notes
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