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Basic information
- CAS
852367-38-5- Standard SMILES
O=C(NC1CCCC1)C(=O)c1c[nH]c2ccccc12- InChIKey
TWMVZOXYFHJJNW-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2
- Average molar mass
- 256.305 g/mol
- Monoisotopic mass
- 256.12117775
Names & identifiers
- Preferred name
- N-cyclopentyl-2-(1H-indol-3-yl)-2-oxoacetamide
- IUPAC
- N-Cyclopentyl-2-(1H-indol-3-yl)-2-oxoacetamide
Database identifiers
- CAS
852367-38-5- PubChem CID
- 2991908
- DTXSID
DTXSID901329979- ChEMBL
CHEMBL1503495
Related reactions
0 records
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Compound notes
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