Basic information
- Standard SMILES
CCOC(=O)C=C(c1ccccc1)c1ccc2[nH]c(C)cc2c1- InChIKey
CIWGYXWKNRTRBD-UHFFFAOYSA-N- Molecular formula
- C20H19NO2
- Average molar mass
- 305.4 g/mol
Names & identifiers
- Preferred name
- 3-(2-Methyl-1H-indol-5-yl)-3-phenyl-acrylic acid ethyl ester
- IUPAC
- ethyl 3-(2-methyl-1H-indol-5-yl)-3-phenylprop-2-enoate
Names & synonyms
SCHEMBL2300322CIWGYXWKNRTRBD-UHFFFAOYSA-N3-(2-Methyl-1H-indol-5-yl)-3-phenyl-acrylic acid ethyl ester
Database identifiers
- PubChem CID
- 67355142
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 42.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 439
Related reactions
4 records
Compound notes
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