2'-(4-Methoxyphenyl)-1-methylspiro(3H-indole-3,3'-pyrrolidin)-2(1H)-one
Basic information
- CAS
499190-17-9- Standard SMILES
COc1ccc(C2NCCC23C(=O)N(C)c2ccccc23)cc1- InChIKey
GBBFEUCUKRSFEW-UHFFFAOYSA-N- Molecular formula
- C19H20N2O2
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.15247789
Names & identifiers
- Preferred name
- 2'-(4-Methoxyphenyl)-1-methylspiro(3H-indole-3,3'-pyrrolidin)-2(1H)-one
- IUPAC
- 2'-(4-methoxyphenyl)-1-methylspiro[indole-3,3'-pyrrolidine]-2-one
Names & synonyms
499190-17-92'-(4-Methoxyphenyl)-1-methylspiro(3H-indole-3,3'-pyrrolidin)-2(1H)-one2'-(4-Methoxyphenyl)-1-methylspiro[3H-indole-3,3'-pyrrolidin]-2(1H)-oneRefChem:241102Spiro[2,3-dihydro-1-methylindol-2-one-3,3'-[2-(4-methoxyphenyl)]pyrrolidine]GBBFEUCUKRSFEW-UHFFFAOYSA-NDTXSID5011519422'-(4-methoxyphenyl)-1-methylspiro[indole-3,3'-pyrrolidin]-2(1H)-one2a(2)-(4-Methoxyphenyl)-1-methylspiro[3H-indole-3,3a(2)-pyrrolidin]-2(1H)-one
Database identifiers
- CAS
499190-17-9- PubChem CID
- 590635
- DTXSID
DTXSID501151942
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 460
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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