Basic information
- Standard SMILES
CCn1c(-c2ccccc2)c(C(c2ccc(OC)c(OC)c2)N(C)C)c2ccccc21- InChIKey
ZJYCDUWEMZTWHU-UHFFFAOYSA-N- Molecular formula
- C27H30N2O2
- Average molar mass
- 414.5 g/mol
Names & identifiers
- Preferred name
- [(3,4-Dimethoxy-phenyl)-(1-ethyl-2-phenyl-1H-indol-3-yl)-methyl]-dimethyl-amine
- IUPAC
- 1-(3,4-dimethoxyphenyl)-1-(1-ethyl-2-phenylindol-3-yl)-N,N-dimethylmethanamine
Names & synonyms
SCHEMBL5261692ZJYCDUWEMZTWHU-UHFFFAOYSA-N[(3,4-Dimethoxy-phenyl)-(1-ethyl-2-phenyl-1H-indol-3-yl)-methyl]-dimethyl-amine
Database identifiers
- PubChem CID
- 21985343
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 26.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 549
Related reactions
2 records
Compound notes
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