Basic information
- Standard SMILES
CCOC(=O)CCCC1(Cc2cnccn2)C(=O)N(c2ccccc2)c2ccccc21- InChIKey
CWBZFQLHILRYMQ-UHFFFAOYSA-N- Molecular formula
- C25H25N3O3
- Average molar mass
- 415.5 g/mol
Names & identifiers
- Preferred name
- 2,3-Dihydro-2-oxo-1-phenyl-3-(2-pyrazinylmethyl)-1H-indole-3-butanoic Acid Ethyl Ester
- IUPAC
- ethyl 4-[2-oxo-1-phenyl-3-(pyrazin-2-ylmethyl)indol-3-yl]butanoate
Names & synonyms
SCHEMBL8805894CWBZFQLHILRYMQ-UHFFFAOYSA-N2,3-Dihydro-2-oxo-1-phenyl-3-(2-pyrazinylmethyl)-1H-indole-3-butanoic Acid Ethyl Ester
Database identifiers
- PubChem CID
- 53743199
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 621
Related reactions
3 records
Compound notes
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