Basic information
- Standard SMILES
O=C1NCC(c2c[nH]c3ccccc23)=C1c1c[nH]c2ccccc12- InChIKey
BLWFEWHEZAZRFX-UHFFFAOYSA-N- Molecular formula
- C20H15N3O
- Average molar mass
- 313.4 g/mol
Names & identifiers
- Preferred name
- 3,4-bis(1H-indol-3-yl)-2,5-dihydro-1H-pyrrol-2-one
- IUPAC
- 3,4-bis(1H-indol-3-yl)-1,2-dihydropyrrol-5-one
Names & synonyms
3,4-bis(3-indolyl)-3-pyrrolin-2-oneBisindolylmaleimide deriv. 8Bisindolyl deriv. 8BDBM2586CHEMBL298818SCHEMBL81670943,4-bis(1H-indol-3-yl)-2,5-dihydro-1H-pyrrol-2-oneBLWFEWHEZAZRFX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 5327650
- ChEMBL
CHEMBL298818- Nikkaji
- J442.996F
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 60.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 557
Related reactions
3 records
Compound notes
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