Basic information
- Standard SMILES
N#Cc1ccc2c(C3=C(c4cn5c6c(cccc46)CCC5)C(=O)NC3=O)c[nH]c2c1- InChIKey
UVVMBXHVGRHYIQ-UHFFFAOYSA-N- Molecular formula
- C24H16N4O2
- Average molar mass
- 392.4 g/mol
Names & identifiers
- Preferred name
- 3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(6-cyano-1H-indol-3-yl)pyrrole-2,5-dione
- IUPAC
- 3-[4-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)-2,5-dioxopyrrol-3-yl]-1H-indole-6-carbonitrile
Names & synonyms
SCHEMBL6329443UVVMBXHVGRHYIQ-UHFFFAOYSA-N3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(6-cyano-1H-indol-3-yl)pyrrole-2,5-dione
Database identifiers
- PubChem CID
- 22556884
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 857
Related reactions
1 records
Compound notes
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