3-(2,3-dihydro-1H-indol-1-yl)-1-phenylpyrrolidine-2,5-dione
Basic information
- CAS
144040-35-7- Standard SMILES
O=C1CC(N2CCc3ccccc32)C(=O)N1c1ccccc1- InChIKey
MUCSPPYIZOAGTH-UHFFFAOYSA-N- Molecular formula
- C18H16N2O2
- Average molar mass
- 292.3 g/mol
- Monoisotopic mass
- 292.12117776
Names & identifiers
- Preferred name
- 3-(2,3-dihydro-1H-indol-1-yl)-1-phenylpyrrolidine-2,5-dione
- IUPAC
- 3-(2,3-dihydroindol-1-yl)-1-phenylpyrrolidine-2,5-dione
Names & synonyms
3-(2,3-dihydro-1H-indol-1-yl)-1-phenylpyrrolidine-2,5-dione144040-35-7MLS000768507CHEMBL15894673-(2,3-dihydroindol-1-yl)-1-phenylpyrrolidine-2,5-dioneDTXSID401331840HMS2802C06MFCD03291724STK106996AKOS002225840AKOS0163019203(indolin1yl)1phenylpyrrolidine25dione
Show more names
NPHENYL2(INDOLINE1YL)SUCCINIMIDE3INDOLINYL1PHENYLAZOLIDINE25DIONE3-indolinyl-1-phenylazolidine-2,5-dioneSMR000431828ZINC000000535628ZINC000100118270ST501058903-(indolin-1-yl)-1-phenylpyrrolidine-2,5-dione
Database identifiers
- CAS
144040-35-7- PubChem CID
- 4296166
- DTXSID
DTXSID401331840- ChEMBL
CHEMBL1589467- Nikkaji
- J1.038.124J
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 458
Experimental & physicochemical properties
Solubility37.3 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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