1-(6-Benzyl-3-methyl-3-pyridin-2-yl-2,3-dihydro-indol-1-yl)-ethanone
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Basic information
- Standard SMILES
CC(=O)N1CC(C)(c2ccccn2)c2ccc(Cc3ccccc3)cc21- InChIKey
KZGMHYGJZSYYRR-UHFFFAOYSA-N- Molecular formula
- C23H22N2O
- Average molar mass
- 342.4 g/mol
Names & identifiers
- Preferred name
- 1-(6-Benzyl-3-methyl-3-pyridin-2-yl-2,3-dihydro-indol-1-yl)-ethanone
- IUPAC
- 1-(6-benzyl-3-methyl-3-pyridin-2-yl-2H-indol-1-yl)ethanone
Names & synonyms
SCHEMBL13733498KZGMHYGJZSYYRR-UHFFFAOYSA-N1-(6-Benzyl-3-methyl-3-pyridin-2-yl-2,3-dihydro-indol-1-yl)-ethanone
Database identifiers
- PubChem CID
- 70980945
Properties
Computed structural propertiesFilling in
- XLogP
- 4.2
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 500
Related reactions
1 records
Compound notes
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