Basic information
- Standard SMILES
CN(Cc1cc2ccccc2n1C)C(=O)c1ccccc1-c1ccncc1- InChIKey
DYBDIKFXDKJQNP-UHFFFAOYSA-N- Molecular formula
- C23H21N3O
- Average molar mass
- 355.4 g/mol
- Monoisotopic mass
- 355.1684623
Names & identifiers
- Preferred name
- N-methyl-N-[(1-methyl-1H-indol-2-yl)methyl]-2-(pyridin-4-yl)benzamide
- IUPAC
- N-methyl-N-[(1-methylindol-2-yl)methyl]-2-pyridin-4-ylbenzamide
Names & synonyms
SCHEMBL1381292DYBDIKFXDKJQNP-UHFFFAOYSA-NN-methyl-N-[(1-methyl-1H-indol-2-yl)methyl]-2-(pyridin-4-yl)benzamide
Database identifiers
- PubChem CID
- 9863473
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 504
Related reactions
2 records
Compound notes
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