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Basic information
- CAS
5551-95-1- Standard SMILES
CC(=O)O.COc1ccc2[nH]cc(CCNC(=O)CCN)c2c1- InChIKey
NCRVCEIXJQQYCS-UHFFFAOYSA-N- Molecular formula
- C16H23N3O4
- Average molar mass
- 321.377 g/mol
- Monoisotopic mass
- 321.16885622
Names & identifiers
- Preferred name
- Propionamide, 3-amino-N-(2-(5-methoxy-3-indolyl)ethyl)-, acetate
- IUPAC
- Acetic acid--N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-beta-alaninamide (1/1)
Database identifiers
- CAS
5551-95-1- PubChem CID
- 200045
- DTXSID
DTXSID10204092
Related reactions
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Compound notes
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