Basic information
- Standard SMILES
Cn1cc(C2=C(c3cccc(NCCCO[Si](C)(C)C(C)(C)C)c3)C(=O)NC2=O)c2ccccc21- InChIKey
KNHIAIJDXZYTJS-UHFFFAOYSA-N- Molecular formula
- C28H35N3O3Si
- Average molar mass
- 489.7 g/mol
- Monoisotopic mass
- 489.24476852
Names & identifiers
- Preferred name
- 3-(1-Methylindol-3-yl)-4-[3-(3-tert-butyldimethylsilyloxypropylamino)phenyl]-1h-pyrrole-2,5-dione
- IUPAC
- 3-[3-[3-[tert-butyl(dimethyl)silyl]oxypropylamino]phenyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione
Names & synonyms
SCHEMBL4424454KNHIAIJDXZYTJS-UHFFFAOYSA-N3-(1-methylindol-3-yl) -4-[3-(3-tert-butyldimethylsilyloxypropylamino)phenyl]-1h-pyrrole-2,5-dione3-(1-methylindol-3-yl)-4-[3-(3-tert-butyldimethylsilyloxypropylamino)phenyl]-1h-pyrrole-2, 5-dione3-(1-methylindol-3-yl)-4-[3-(3-tert-butyldimethylsilyloxypropylamino)phenyl]-1h-pyrrole-2,5-dione
Database identifiers
- PubChem CID
- 12018142
Properties
Computed structural properties
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 834
Related reactions
1 records
Compound notes
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