Ethanone, 1-(2-phenyl-1H-indol-3-yl)-2-(1-piperidinyl)-
Basic information
- CAS
62367-98-0- Standard SMILES
O=C(CN1CCCCC1)c1c(-c2ccccc2)[nH]c2ccccc12- InChIKey
BOFKMACGBWPICU-UHFFFAOYSA-N- Molecular formula
- C21H22N2O
- Average molar mass
- 318.4 g/mol
- Monoisotopic mass
- 318.17321333
Names & identifiers
- Preferred name
- Ethanone, 1-(2-phenyl-1H-indol-3-yl)-2-(1-piperidinyl)-
- IUPAC
- 1-(2-phenyl-1H-indol-3-yl)-2-piperidin-1-ylethanone
Names & synonyms
BRN 0433222Ethanone, 1-(2-phenyl-1H-indol-3-yl)-2-(1-piperidinyl)-62367-98-01-(2-Phenyl-1H-indol-3-yl)-2-(1-piperidinyl)ethanoneDTXSID902114215-22-13-00164 (Beilstein Handbook Reference)NSC 294993RefChem:341113DTXCID90133912NSC294993NSC-2949931-(2-Phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethan-1-one
Database identifiers
- CAS
62367-98-0- PubChem CID
- 100408
- DTXSID
DTXSID90211421
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 36.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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