Basic information
- Standard SMILES
Cn1cc(C2=C(c3nn(CCCO)c4ccccc34)C(=O)NC2=O)c2cc(Cl)ccc21- InChIKey
MUWWOXJSRBVEAB-UHFFFAOYSA-N- Molecular formula
- C23H19ClN4O3
- Average molar mass
- 434.9 g/mol
Names & identifiers
- Preferred name
- 3-(5-chloro-1-methyl-1H-indol-3-yl)-4-[1-(3-hydroxypropyl)-1H-indazol-3-yl]-1H-pyrrole-2,5-dione
- IUPAC
- 3-(5-chloro-1-methylindol-3-yl)-4-[1-(3-hydroxypropyl)indazol-3-yl]pyrrole-2,5-dione
Names & synonyms
SCHEMBL3781580MUWWOXJSRBVEAB-UHFFFAOYSA-N3-(5-chloro-1-methyl-1H-indol-3-yl)-4-[1-(3-hydroxypropyl)-1H-indazol-3-yl]-1H-pyrrole-2,5-dione
Database identifiers
- PubChem CID
- 10224909
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 89.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 774
Related reactions
5 records
Compound notes
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