Basic information
- Standard SMILES
COc1cc(C)ccc1C(=O)Nc1cc(-c2cccc3[nH]ccc23)cc2[nH]ncc12- InChIKey
HRWFIYQOOLRUTC-UHFFFAOYSA-N- Molecular formula
- C24H20N4O2
- Average molar mass
- 396.4 g/mol
Names & identifiers
- Preferred name
- N-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-4-methyl-2-(methyloxy)benzamide
- IUPAC
- N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-methoxy-4-methylbenzamide
Names & synonyms
SCHEMBL2167198HRWFIYQOOLRUTC-UHFFFAOYSA-NN-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-4-methyl-2-(methyloxy)benzamide
Database identifiers
- PubChem CID
- 44540223
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 82.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 616
Related reactions
2 records
Compound notes
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