[(7-Ethyl-1H-indol-3-yl)-(2-methoxy-phenyl)-methyl]-dimethyl-amine
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
- Monoisotopic mass
- 308.18886339
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
- Formal charge
- 0
- Complexity
- 373
Related reactions
2 records
Compound notes
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