Basic information
- Standard SMILES
CCOC(=O)C=C(c1ccccc1)c1cc(OC)cc2cc[nH]c12- InChIKey
ZDOOHJVYCKQXDH-UHFFFAOYSA-N- Molecular formula
- C20H19NO3
- Average molar mass
- 321.4 g/mol
Names & identifiers
- Preferred name
- 3-(5-Methoxy-1H-indol-7-yl)-3-phenyl-acrylic acid ethyl ester
- IUPAC
- ethyl 3-(5-methoxy-1H-indol-7-yl)-3-phenylprop-2-enoate
Names & synonyms
SCHEMBL2304394ZDOOHJVYCKQXDH-UHFFFAOYSA-N3-(5-Methoxy-1H-indol-7-yl)-3-phenyl-acrylic acid ethyl ester
Database identifiers
- PubChem CID
- 67356599
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 51.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 456
Related reactions
4 records
Compound notes
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