5-Methoxy-7-methyl-3-(1-methylpiperdin-4-yl)-1-phenethyl-1H-indole
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Basic information
- Standard SMILES
COc1cc(C)c2c(c1)c(C1CCN(C)CC1)cn2CCc1ccccc1- InChIKey
QZXORRMXFUHCLS-UHFFFAOYSA-N- Molecular formula
- C24H30N2O
- Average molar mass
- 362.5 g/mol
Names & identifiers
- Preferred name
- 5-Methoxy-7-methyl-3-(1-methylpiperdin-4-yl)-1-phenethyl-1H-indole
- IUPAC
- 5-methoxy-7-methyl-3-(1-methylpiperidin-4-yl)-1-(2-phenylethyl)indole
Names & synonyms
SCHEMBL5421591QZXORRMXFUHCLS-UHFFFAOYSA-N5-methoxy-7-methyl-3-(1-methylpiperdin-4-yl)-1-phenethy-1H-indole5-methoxy7-methyl-3-(1-methylpiperdin-4-yl)-1-phenethyl-1H-indole5-Methoxy-7-methyl-3-(1-methylpiperdin-4-yl)-1-phenethyl-1H-indole
Database identifiers
- PubChem CID
- 69435151
Properties
Computed structural propertiesFilling in
- XLogP
- 4.8
- Topological polar surface area
- 17.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 455
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Related reactions
2 records
Compound notes
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