Basic information
- Standard SMILES
CNCc1cccc(NC(=O)c2c[nH]c3c2C(=O)CCC3)c1- InChIKey
XDLSPNLUQUVGHV-UHFFFAOYSA-N- Molecular formula
- C17H19N3O2
- Average molar mass
- 297.35 g/mol
Names & identifiers
- Preferred name
- N-[3-(methylaminomethyl)phenyl]-4-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxamide
- IUPAC
- N-[3-(methylaminomethyl)phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide
Names & synonyms
SCHEMBL4900361XDLSPNLUQUVGHV-UHFFFAOYSA-NN- [3-(methylaminomethyl)phenyl]-4-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxamideN-[3-(methylaminomethyl)phenyl]-4-oxo-4,5,6,7-tetrahydro 1H-indole-3-carboxamideN-[3-(methylaminomethyl)phenyl]-4-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxamiden[3-(methylaminomethyl)phenyl]-4-oxo-4,5,6,7-tetrahydro-1h-indole-3-carboxamide
Database identifiers
- PubChem CID
- 9817695
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 74 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 426
Related reactions
7 records
Linked notes
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