Basic information
- Standard SMILES
CNC(=O)CC(c1ccc2cc[nH]c2c1)c1ccccc1OC- InChIKey
LSIRDMIIEHNIKZ-UHFFFAOYSA-N- Molecular formula
- C19H20N2O2
- Average molar mass
- 308.4 g/mol
Names & identifiers
- Preferred name
- 3-(1H-Indol-6-yl)-3-(2-methoxy-phenyl)-N-methyl-propionamide
- IUPAC
- 3-(1H-indol-6-yl)-3-(2-methoxyphenyl)-N-methylpropanamide
Names & synonyms
SCHEMBL2301935LSIRDMIIEHNIKZ-UHFFFAOYSA-N3-(1H-Indol-6-yl)-3-(2-methoxy-phenyl)-N-methyl-propionamide
Database identifiers
- PubChem CID
- 59831755
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 54.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 401
Related reactions
10 records
Compound notes
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