Basic information
- Standard SMILES
CCOC(=O)c1cc2ccc(OC)cc2n1CCNC(C)=O- InChIKey
HTKQSIZCNXUDAE-UHFFFAOYSA-N- Molecular formula
- C16H20N2O4
- Average molar mass
- 304.34 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-[2-(acetylamino)ethyl]-6-methoxy-1H-indole-2-carboxylate
- IUPAC
- ethyl 1-(2-acetamidoethyl)-6-methoxyindole-2-carboxylate
Names & synonyms
SCHEMBL2240927HTKQSIZCNXUDAE-UHFFFAOYSA-NEthyl 1-[2-(acetylamino)ethyl]-6-methoxy-1H-indole-2-carboxylate
Database identifiers
- PubChem CID
- 67330577
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 402
Related reactions
3 records
Compound notes
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