Basic information
- Standard SMILES
COc1ccncc1NC(=O)c1c[nH]c2c1C(=O)CCC2- InChIKey
JPQPCSGVEPTDHT-UHFFFAOYSA-N- Molecular formula
- C15H15N3O3
- Average molar mass
- 285.3 g/mol
Names & identifiers
- Preferred name
- N-(4-methoxy-3-pyridyl)-4-oxo-4,5,6,7-tetrahydro-1H-indole 3-carboxamide
- IUPAC
- N-(4-methoxy-3-pyridinyl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide
Names & synonyms
SCHEMBL7392028JPQPCSGVEPTDHT-UHFFFAOYSA-NN-(4-methoxy-3-pyridyl)-4-oxo-4,5,6,7-tetrahydro-1H-indole 3-carboxamide
Database identifiers
- PubChem CID
- 18696549
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 84.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 415
Related reactions
2 records
Linked notes
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