(3E)-4-{3-[(3,3-dimethyloxiran-2-yl)methyl]-1H-indol-2-yl}-2-methylbut-3-en-2-ol
AlkaPlorer ID: AK140055
Synonym: None
IUPAC Name: (E)-4-[3-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]-1H-indol-2-yl]-2-methylbut-3-en-2-ol
Structure
SMILES: CC(C)(O)/C=C/C1=C(C[C@H]2OC2(C)C)C2=CC=CC=C2N1
InChI: InChI=1S/C18H23NO2/c1-17(2,20)10-9-15-13(11-16-18(3,4)21-16)12-7-5-6-8-14(12)19-15/h5-10,16,19-20H,11H2,1-4H3/b10-9+/t16-/m1/s1
InChIKey: VUPGYGJDPXEHAE-ZNFPLGDCSA-N
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？: 48.55
MolLogP？: 3.6719000000000017
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|