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Basic information
- Standard SMILES
Cn1c(-c2c(C3=CC(=O)N(c4ccccc4)C3=O)c3ccccc3n2C)cc2ccccc21- InChIKey
KKAYPIDAIJGESD-UHFFFAOYSA-N- Molecular formula
- C28H21N3O2
- Average molar mass
- 431.5 g/mol
- Monoisotopic mass
- 431.16337692
Names & identifiers
- Preferred name
- 3-[1-Methyl-2-(1-methylindol-2-yl)indol-3-yl]-1-phenylpyrrole-2,5-dione
- IUPAC
- 3-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]-1-phenylpyrrole-2,5-dione
Names & synonyms
NSC691884CHEMBL1981259NSC-691884NCI60_032995
Database identifiers
- PubChem CID
- 392072
- ChEMBL
CHEMBL1981259- Nikkaji
- J938.850H
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 47.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 818
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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