2-(3-acetylindol-1-yl)-N-(4-methoxyphenyl)acetamide
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Basic information
- CAS
764709-17-3- Standard SMILES
COc1ccc(NC(=O)Cn2cc(C(C)=O)c3ccccc32)cc1- InChIKey
ACVYGVOBIRTUOJ-UHFFFAOYSA-N- Molecular formula
- C19H18N2O3
- Average molar mass
- 322.364 g/mol
- Monoisotopic mass
- 322.13174244
Names & identifiers
- Preferred name
- 2-(3-acetylindol-1-yl)-N-(4-methoxyphenyl)acetamide
- IUPAC
- 2-(3-Acetyl-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide
- English name
- 2-(3-acetyl-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide
- Molecular formula
- C19H18N2O3
- Molecular weight
- 322.36
Names & synonyms
1H-Indole-1-acetamide, 3-acetyl-N-(4-methoxyphenyl)-2-(3-acetyl-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide
Database identifiers
- CAS
764709-17-3- PubChem CID
- 1088565
- DTXSID
DTXSID301325781- ChEMBL
CHEMBL1582799
Properties
Physicochemical properties
- Boiling point
- 585 · 585.0±40.0 °C(Predicted)
- Density
- 1.2 · 1.20±0.1 g/cm3(Predicted)
- pka
- 13.66 · 13.66±0.70(Predicted)
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Compound notes
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