N-[2-(1H-Indol-3-yl)ethyl]-N-methylbenzeneacetamide
Basic information
- CAS
19462-25-0- Standard SMILES
CN(CCc1c[nH]c2ccccc12)C(=O)Cc1ccccc1- InChIKey
DXTHRMJJUJYBSW-UHFFFAOYSA-N- Molecular formula
- C19H20N2O
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.15756327
Names & identifiers
- Preferred name
- N-[2-(1H-Indol-3-yl)ethyl]-N-methylbenzeneacetamide
- IUPAC
- N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-phenylacetamide
Names & synonyms
N-[2-(1H-Indol-3-yl)ethyl]-N-methylbenzeneacetamideDTXSID00122249119462-25-0N-[2-(1H-Indol-3-yl)ethyl]-N-methyl-2-phenylacetamide
Database identifiers
- CAS
19462-25-0- PubChem CID
- 11623457
- DTXSID
DTXSID001222491
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 36.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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