Basic information
- Standard SMILES
Cc1cc(Cn2ccc3cc(C(=O)O)ccc32)c2c(n1)CC=CC2- InChIKey
DSVZYGWYDPZZDC-UHFFFAOYSA-N- Molecular formula
- C20H18N2O2
- Average molar mass
- 318.4 g/mol
Names & identifiers
- Preferred name
- 1-[(2-methyl-5,8-dihydro-4-quinolinyl)methyl]-1H-indole-5-carboxylic acid
- IUPAC
- 1-[(2-methyl-5,8-dihydroquinolin-4-yl)methyl]indole-5-carboxylic acid
Names & synonyms
SCHEMBL5898009DSVZYGWYDPZZDC-UHFFFAOYSA-N1-[(2-methyl-5,8-dihydro-4-quinolinyl)methyl]-1H-indole-5-carboxylic acidl-[(2-methyl-5,8-dihydro-4-quinolinyl)methyl]-1H-indole-5-carboxylic acid
Database identifiers
- PubChem CID
- 22258698
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 506
Related reactions
5 records
Compound notes
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