Completing data — refresh the page later to see the latest
Basic information
- CAS
790249-58-0- Standard SMILES
CC1Cc2ccccc2N1CC(=O)NC(=O)NC1CCCC1- InChIKey
QSKDTNDRVVHQQF-UHFFFAOYSA-N- Molecular formula
- C17H23N3O2
- Average molar mass
- 301.39 g/mol
- Monoisotopic mass
- 301.17902698
Names & identifiers
- Preferred name
- N-(cyclopentylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
- IUPAC
- N-(Cyclopentylcarbamoyl)-2-(2-methyl-2,3-dihydro-1H-indol-1-yl)acetamide
Database identifiers
- CAS
790249-58-0- PubChem CID
- 4354751
- DTXSID
DTXSID301330001- ChEMBL
CHEMBL1699942
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…