Basic information
- Standard SMILES
CC(=O)c1cn(CCN2C(=O)c3ccccc3C2=O)c2ccccc12- InChIKey
AGQPSCZROKUAFI-UHFFFAOYSA-N- Molecular formula
- C20H16N2O3
- Average molar mass
- 332.4 g/mol
Names & identifiers
- Preferred name
- N-[2-(3-acetyl-1H-indol-1-yl)-ethyl]-1H-isoindole-1,3(2H)-dione
- IUPAC
- 2-[2-(3-acetylindol-1-yl)ethyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL8837827AGQPSCZROKUAFI-UHFFFAOYSA-NN-[2-(3-acetyl-1H-indol-1-yl)-ethyl]-1H-isoindole-1,3(2H)-dione
Database identifiers
- PubChem CID
- 19967013
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 551
Related reactions
2 records
Compound notes
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