2H-Indol-2-one, 1,3-dihydro-1-(1-piperidinylmethyl)-3-(2-pyridinylimino)-
Basic information
- CAS
211438-97-0- Standard SMILES
O=C1C(=Nc2ccccn2)c2ccccc2N1CN1CCCCC1- InChIKey
GCSTVCBMNATTQK-UHFFFAOYSA-N- Molecular formula
- C19H20N4O
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.16371127
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-1-(1-piperidinylmethyl)-3-(2-pyridinylimino)-
- IUPAC
- 1-(piperidin-1-ylmethyl)-3-pyridin-2-yliminoindol-2-one
Names & synonyms
2H-Indol-2-one, 1,3-dihydro-1-(1-piperidinylmethyl)-3-(2-pyridinylimino)-211438-97-0DTXSID303331961-(1-piperidylmethyl)-3-(2-pyridylimino)indolin-2-one1-[(Piperidin-1-yl)methyl]-3-[(pyridin-2-yl)imino]-1,3-dihydro-2H-indol-2-one
Database identifiers
- CAS
211438-97-0- PubChem CID
- 489564
- DTXSID
DTXSID30333196
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 48.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 486
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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