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Basic information
- Standard SMILES
CNC(=O)c1cc2ccc(OC)cc2n1CCNC(C)=O- InChIKey
HEWRTRPZZWIZMJ-UHFFFAOYSA-N- Molecular formula
- C15H19N3O3
- Average molar mass
- 289.33 g/mol
- Monoisotopic mass
- 289.14264148
Names & identifiers
- Preferred name
- 1-[2-(Acetylamino)ethyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide
- IUPAC
- 1-(2-acetamidoethyl)-6-methoxy-N-methylindole-2-carboxamide
Names & synonyms
SCHEMBL2241069HEWRTRPZZWIZMJ-UHFFFAOYSA-N1-[2-(Acetylamino)ethyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide
Database identifiers
- PubChem CID
- 24776455
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 388
Related reactions
1 records
Compound notes
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