Basic information
- Standard SMILES
CCN(CC)CCNC(=O)N1C(=O)C(c2cn(C)c3ccccc23)=C(c2cn(C)c3cc([N+](=O)[O-])ccc23)C1=O- InChIKey
DAHMLLTVFVNURJ-UHFFFAOYSA-N- Molecular formula
- C29H30N6O5
- Average molar mass
- 542.6 g/mol
- Monoisotopic mass
- 542.22776808
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 (2-diethylamino-ethyl)-amide
- IUPAC
- N-[2-(diethylamino)ethyl]-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitroindol-3-yl)-2,5-dioxopyrrole-1-carboxamide
Names & synonyms
DAHMLLTVFVNURJ-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 (2-diethylamino-ethyl)-amide
Database identifiers
- PubChem CID
- 9850320
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 1,050
Related reactions
1 records
Compound notes
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