3-[(3,3-dimethyloxiran-2-yl)methyl]-5-(3-methylbut-2-en-1-yl)-1H-indole
AlkaPlorer ID: AK435533
Synonym: None
IUPAC Name: 3-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]-5-(3-methylbut-2-enyl)-1H-indole
Structure
SMILES: CC(C)=CCC1=CC=C2NC=C(C[C@H]3OC3(C)C)C2=C1
InChI: InChI=1S/C18H23NO/c1-12(2)5-6-13-7-8-16-15(9-13)14(11-19-16)10-17-18(3,4)20-17/h5,7-9,11,17,19H,6,10H2,1-4H3/t17-/m1/s1
InChIKey: KOFIOGYJBGNOJC-QGZVFWFLSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hexalobus crispiflorus | Hexalobus | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 269.388
TPSA？: 28.32
MolLogP？: 4.396500000000003
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|