Basic information
- CAS
66521-34-4- Standard SMILES
CN(C)C(=O)C(=O)c1c[nH]c2ccc(OCc3ccccc3)cc12- InChIKey
LGEKOYBKHSBHPK-UHFFFAOYSA-N- Molecular formula
- C19H18N2O3
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.13174244
Names & identifiers
- Preferred name
- 2-[5-(Benzyloxy)-1h-indol-3-yl]-n,n-dimethyl-2-oxoacetamide
- IUPAC
- N,N-dimethyl-2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide
Names & synonyms
66521-34-42-[5-(benzyloxy)-1h-indol-3-yl]-n,n-dimethyl-2-oxoacetamide2-(5-Benzyloxy-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamideNSC89587N,N-dimethyl-2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamideSCHEMBL7448403DTXSID90293444NSC-895875-(benzyloxy)-N,N-dimethyl-3indoleglyoxylamide5-BENZYLOXY-N,N-DIMETHYL-3-INDOLE-GLYOXYLAMIDEN,N-Dimethyl-alpha-oxo-5-(phenylmethoxy)-1H-indole-3-acetamide; 5-(Benzyloxy)-N,N-dimethyl-indole-3-glyoxylamide; NSC 89587;
Database identifiers
- CAS
66521-34-4- PubChem CID
- 259574
- DTXSID
DTXSID90293444- Nikkaji
- J1.857.869G
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 62.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 460
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…