Completing data — refresh the page later to see the latest
Basic information
- CAS
791078-85-8- Standard SMILES
COc1ccc(Cl)cc1NC(=O)C(C)N1CCc2ccccc21- InChIKey
ZXHHVALBTTZKNZ-UHFFFAOYSA-N- Molecular formula
- C18H19ClN2O2
- Average molar mass
- 330.815 g/mol
- Monoisotopic mass
- 330.11350553
Names & identifiers
- Preferred name
- N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydroindol-1-yl)propanamide
- IUPAC
- N-(5-Chloro-2-methoxyphenyl)-2-(2,3-dihydro-1H-indol-1-yl)propanamide
Database identifiers
- CAS
791078-85-8- PubChem CID
- 4875488
- DTXSID
DTXSID801323904- ChEMBL
CHEMBL1536364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…