Basic information
- Standard SMILES
Cn1cc(C2=C(c3cn(C)c4cc([N+](=O)[O-])ccc34)C(=O)N(C(=O)NCCCCO)C2=O)c2ccccc21- InChIKey
OLPDHSQNIBTGPB-UHFFFAOYSA-N- Molecular formula
- C27H25N5O6
- Average molar mass
- 515.5 g/mol
Names & identifiers
- Preferred name
- 3-(1-Methyl-1H-indol-3-yl)-4-(1-methyl-6-nitro-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-pyrrole-1-carboxylic acid (4-hydroxybutyl)-amide
- IUPAC
- N-(4-hydroxybutyl)-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitroindol-3-yl)-2,5-dioxopyrrole-1-carboxamide
Names & synonyms
OLPDHSQNIBTGPB-UHFFFAOYSA-N3-(1-Methyl-1H-indol-3-yl)-4-(1-methyl-6-nitro-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-pyrrole-1-carboxylic acid (4-hydroxybutyl)-amide
Database identifiers
- PubChem CID
- 9849384
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 1,010
Related reactions
1 records
Compound notes
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