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Basic information
- Standard SMILES
O=C(CCCc1c[nH]c2ccccc12)Nc1ncccc1O- InChIKey
LTZFABSHHSBCRO-UHFFFAOYSA-N- Molecular formula
- C17H17N3O2
- Average molar mass
- 295.342 g/mol
- Monoisotopic mass
- 295.13207678
Names & identifiers
- Preferred name
- N-(3-hydroxypyridin-2-yl)-4-(1H-indol-3-yl)butanamide
- IUPAC
- N-(3-Hydroxypyridin-2-yl)-4-(1H-indol-3-yl)butanamide
Database identifiers
- CAS
1007754-49-5- PubChem CID
- 18109397
- DTXSID
DTXSID401333484- ChEMBL
CHEMBL1448028
Related reactions
0 records
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Linked notes
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