Basic information
- CAS
186611-40-5- Standard SMILES
O=C1Nc2ccccc2C1=Cc1ccc(N2CCCC2)cc1- InChIKey
GPIVAXYAJQADBC-UHFFFAOYSA-N- Molecular formula
- C19H18N2O
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.1419132
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-3-[[4-(1-pyrrolidinyl)phenyl]methylene]-
- IUPAC
- 3-[(4-pyrrolidin-1-ylphenyl)methylidene]-1H-indol-2-one
Names & synonyms
186611-40-52H-Indol-2-one, 1,3-dihydro-3-[[4-(1-pyrrolidinyl)phenyl]methylene]-SCHEMBL6001567DTXSID003594493-{[4-(Pyrrolidin-1-yl)phenyl]methylidene}-1,3-dihydro-2H-indol-2-one
Database identifiers
- CAS
186611-40-5- PubChem CID
- 964166
- DTXSID
DTXSID00359449
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 444
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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