Basic information
- Standard SMILES
CCn1c(C)c(-c2c(S(C)(=O)=O)ccc(C)c2-c2ccc(N(C)C)cc2)c2ccccc21- InChIKey
UNUYSUSIDGNVDH-UHFFFAOYSA-N- Molecular formula
- C27H30N2O2S
- Average molar mass
- 446.6 g/mol
Names & identifiers
- Preferred name
- [(4-Dimethylaminophenyl)(1-ethyl-2-methyl-3-indolyl)(4-methylphenylsulfonyl)]methane
- IUPAC
- 4-[2-(1-ethyl-2-methylindol-3-yl)-6-methyl-3-methylsulfonylphenyl]-N,N-dimethylaniline
Names & synonyms
SCHEMBL10758861UNUYSUSIDGNVDH-UHFFFAOYSA-N[(4-dimethylaminophenyl)(1-ethyl-2-methyl-3-indolyl)(4-methylphenylsulfonyl)]methane[(4-dimethylaminophenyl)(1-ethyl-2-methylindol-3-yl)(4-methylphenylsulfonyl)]methane
Database identifiers
- PubChem CID
- 20184815
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 724
Related reactions
7 records
Linked notes
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