1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Basic information
- CAS
56533-63-2- Standard SMILES
O=C(CN1CCc2ccccc2C1)N1CCc2ccccc21- InChIKey
YDOLWJGGSBXITL-UHFFFAOYSA-N- Molecular formula
- C19H20N2O
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.15756327
Names & identifiers
- Preferred name
- 1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- IUPAC
- 1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Names & synonyms
56533-63-2STK2789961H-Indole, 1-[(3,4-dihydro-2(1H)-isoquinolinyl)acetyl]-2,3-dihydro-1-(2,3-dihydro-1H-indol-1-yl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoneDTXSID80368670AKOS004111286SR-01000044265SR-01000044265-1Z547521841-(2,3-Dihydro-1H-indol-1-yl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,2,3,4-tetrahydroisoquinoline
Database identifiers
- CAS
56533-63-2- PubChem CID
- 2437756
- DTXSID
DTXSID80368670
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 410
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Compound notes
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