Basic information
- Standard SMILES
Cn1cc(C2=C(c3cn(C)c4cc(-n5ccnc5)ccc34)C(=O)NC2=O)c2ccccc21- InChIKey
RVRCOUNANDNKAY-UHFFFAOYSA-N- Molecular formula
- C25H19N5O2
- Average molar mass
- 421.4 g/mol
- Monoisotopic mass
- 421.15387487
Names & identifiers
- Preferred name
- 3-(6-imidazol-1-yl-1-methyl-1H-indol-3-yl)-4-(1-methyl-1H-indol-3-yl)-pyrrole-2,5-dione
- IUPAC
- 3-(6-imidazol-1-yl-1-methylindol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione
Names & synonyms
SCHEMBL7531023RVRCOUNANDNKAY-UHFFFAOYSA-N3-(6-imidazol-1-yl-1-methyl-1H-indol-3-yl)-4-(1-methyl-1H-indol-3-yl)-pyrrole-2,5-dione
Database identifiers
- PubChem CID
- 10112908
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 827
Related reactions
1 records
Compound notes
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