Basic information
- Standard SMILES
CCn1c(C)c(C(=O)c2nccnc2C(=O)O)c2ccccc21- InChIKey
FMHDTYNGPJYEHT-UHFFFAOYSA-N- Molecular formula
- C17H15N3O3
- Average molar mass
- 309.32 g/mol
Names & identifiers
- Preferred name
- (1-Ethyl-2-methylindol-3-yl)-(2-carboxypyrazin-3-yl)ketone
- IUPAC
- 3-(1-ethyl-2-methylindole-3-carbonyl)pyrazine-2-carboxylic acid
Names & synonyms
SCHEMBL11244715FMHDTYNGPJYEHT-UHFFFAOYSA-N(1-ethyl-2-methylindol-3-yl)-(2-carboxypyrazin-3-yl)ketone3-[(1-ethyl-2-methyl-3-indolyl)carbonyl]-2-pyrazinecarboxylic acid
Database identifiers
- PubChem CID
- 20534320
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 85.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 470
Related reactions
5 records
Compound notes
Loading…