(3S)-3-[(1R,5R)-4,4,8-trimethyl-3-azabicyclo[3.3.1]nona-2,7-diene-2-carbonyl]-2,3-dihydro-1H-indole
AlkaPlorer ID: AK253317
Synonym: None
IUPAC Name: [(3S)-2,3-dihydro-1H-indol-3-yl]-[(1R,5R)-4,4,8-trimethyl-3-azabicyclo[3.3.1]nona-2,7-dien-2-yl]methanone
Structure
SMILES: CC1=CC[C@@H]2C[C@H]1C(C(=O)[C@@H]1CNC3=CC=CC=C31)=NC2(C)C
InChI: InChI=1S/C20H24N2O/c1-12-8-9-13-10-15(12)18(22-20(13,2)3)19(23)16-11-21-17-7-5-4-6-14(16)17/h4-8,13,15-16,21H,9-11H2,1-3H3/t13-,15-,16-/m1/s1
InChIKey: ADIWLHLJNZEJEJ-FVQBIDKESA-N
Reference
Indole alkaloids from Aristotelia chilensis
PubChem CID: 162849310
LOTUS: LTS0110558
SuperNatural Ⅲ: SN0002585-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aristotelia chilensis | Aristotelia | Elaeocarpaceae | Oxalidales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 308.42500000000007
TPSA？: 41.46
MolLogP？: 3.970500000000003
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|