Basic information
- CAS
6043-72-7- Standard SMILES
O=C1c2ccccc2C(=O)N1CCN1CCc2ccccc21- InChIKey
YIIIUEPNRRQDPZ-UHFFFAOYSA-N- Molecular formula
- C18H16N2O2
- Average molar mass
- 292.3 g/mol
- Monoisotopic mass
- 292.12117776
Names & identifiers
- Preferred name
- 2-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione
- IUPAC
- 2-[2-(2,3-dihydroindol-1-yl)ethyl]isoindole-1,3-dione
Names & synonyms
2-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione24729-82-62-[2-(2,3-dihydroindol-1-yl)ethyl]isoindole-1,3-dione6043-72-7MFCD007372712-(2-(Indolin-1-yl)ethyl)isoindoline-1,3-dione2-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dioneCBMicro_043536Cambridge id 6043727Oprea1_230854MLS000036359CHEMBL1450961
Show more names
DTXSID30349777HMS2404J06ALBB-030408STK733390AKOS001368452NCGC00019502-01NCGC00019502-02LS-10860
Database identifiers
- CAS
6043-72-7- PubChem CID
- 660765
- DTXSID
DTXSID30349777- ChEMBL
CHEMBL1450961
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 440
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…