Basic information
- Standard SMILES
Cn1cc(C2=C(c3coc4ccccc34)C(=O)NC2=O)c2ccccc21- InChIKey
KCBBKYDLIADLOS-UHFFFAOYSA-N- Molecular formula
- C21H14N2O3
- Average molar mass
- 342.3 g/mol
- Monoisotopic mass
- 342.10044231
Names & identifiers
- Preferred name
- 3-(1-benzofuran-3-yl)-4-(1-methyl-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
- IUPAC
- 3-(1-benzofuran-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione
Names & synonyms
CHEMBL301138(Arylindolyl)maleimide deriv. 22BDBM2600SCHEMBL3142294KCBBKYDLIADLOS-UHFFFAOYSA-N3-(1-benzofuran-3-yl)-4-(1-methyl-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3-Benzofuran-3-yl-4-(1-methyl-1H-indol-3-yl)-pyrrole-2,5-dione
Database identifiers
- PubChem CID
- 5327664
- ChEMBL
CHEMBL301138- Nikkaji
- J443.010G
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 658
Related reactions
1 records
Compound notes
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