(3R)-3-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-3-(2-hydroxyethyl)-1H-indol-2-one
AlkaPlorer ID: AK460869
Synonym: None
IUPAC Name: (3R)-3-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-3-(2-hydroxyethyl)-1H-indol-2-one
Structure
SMILES: C=CC1CN2CCC1CC2[C@]1(CCO)C(O)=NC2=CC=CC=C21
InChI: InChI=1S/C19H24N2O2/c1-2-13-12-21-9-7-14(13)11-17(21)19(8-10-22)15-5-3-4-6-16(15)20-18(19)23/h2-6,13-14,17,22H,1,7-12H2,(H,20,23)/t13?,14?,17?,19-/m1/s1
InChIKey: MUTOOCDUQXGEEC-JNMKZAAFSA-N
Reference
Five New Alkaloids from the Leaves of <i>Remijia </i><i>p</i><i>eruviana</i>
PubChem CID: 101358426
LOTUS: LTS0095656
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ciliosemina pedunculata | Ciliosemina | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 312.413
TPSA？: 56.06
MolLogP？: 2.804800000000001
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|