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Basic information
- CAS
151695-32-8- Standard SMILES
N#CCCCCC1(Cc2ccncc2)C(=O)N(c2ccccc2)c2ccccc21- InChIKey
DCECKCOPXWHCTK-UHFFFAOYSA-N- Molecular formula
- C25H23N3O
- Average molar mass
- 381.479 g/mol
- Monoisotopic mass
- 381.18411236
Names & identifiers
- Preferred name
- 5-{2-Oxo-1-phenyl-3-[(pyridin-4-yl)methyl]-2,3-dihydro-1H-indol-3-yl}pentanenitrile
- IUPAC
- 5-{2-Oxo-1-phenyl-3-[(pyridin-4-yl)methyl]-2,3-dihydro-1H-indol-3-yl}pentanenitrile
- English name
- 2,3-dihydro-2-oxo 1-phenyl-3-(4-pyridinylmethyl)-1H-indole-3-pentanenitrile
- Molecular formula
- C25H23N3O
- Molecular weight
- 381.47
Names & synonyms
2,3-dihydro-2-oxo 1-phenyl-3-(4-pyridinylmethyl)-1H-indole-3-pentanenitrile1H-Indole-3-pentanenitrile, 2,3-dihydro-2-oxo-1-phenyl-3-(4-pyridinylmethyl)-
Database identifiers
- CAS
151695-32-8- PubChem CID
- 192548
- DTXSID
DTXSID70934328- ChEMBL
CHEMBL1189205- Nikkaji
- J573.652H
Related reactions
0 records
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Compound notes
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