2-Propen-1-one, 1-(4-methoxyphenyl)-3-(1-methyl-1H-indol-3-yl)-
Basic information
- CAS
27664-11-5- Standard SMILES
COc1ccc(C(=O)C=Cc2cn(C)c3ccccc23)cc1- InChIKey
SFBMORDUSNFOIP-UHFFFAOYSA-N- Molecular formula
- C19H17NO2
- Average molar mass
- 291.3 g/mol
- Monoisotopic mass
- 291.12592879
Names & identifiers
- Preferred name
- 2-Propen-1-one, 1-(4-methoxyphenyl)-3-(1-methyl-1H-indol-3-yl)-
- IUPAC
- 1-(4-methoxyphenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one
Names & synonyms
27664-11-52-Propen-1-one, 1-(4-methoxyphenyl)-3-(1-methyl-1H-indol-3-yl)-SCHEMBL16211017DTXSID203873651-(4-Methoxyphenyl)-3-(1-methyl-1H-indol-3-yl)prop-2-en-1-one
Database identifiers
- CAS
27664-11-5- PubChem CID
- 2887771
- DTXSID
DTXSID20387365
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 412
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Compound notes
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