3,5-bis[(3,3-dimethyloxiran-2-yl)methyl]-1H-indole
AlkaPlorer ID: AK100140
Synonym: None
IUPAC Name: 3,5-bis[[(2R)-3,3-dimethyloxiran-2-yl]methyl]-1H-indole
Structure
SMILES: CC1(C)O[C@@H]1CC1=CC=C2NC=C(C[C@H]3OC3(C)C)C2=C1
InChI: InChI=1S/C18H23NO2/c1-17(2)15(20-17)8-11-5-6-14-13(7-11)12(10-19-14)9-16-18(3,4)21-16/h5-7,10,15-16,19H,8-9H2,1-4H3/t15-,16-/m1/s1
InChIKey: BDCXIQBZUKFYBG-HZPDHXFCSA-N
Reference
New Di-isoprenylated Indole Derivatives from Hexalobus crispiflorus
PubChem CID: 15765755
LOTUS: LTS0216075
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hexalobus crispiflorus | Hexalobus | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 285.387
TPSA？: 40.85
MolLogP？: 3.607700000000002
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|