3,5-bis(3-methylbut-2-en-1-yl)-1H-indole
AlkaPlorer ID: AK116646
Synonym: None
IUPAC Name: 3,5-bis(3-methylbut-2-enyl)-1H-indole
Structure
SMILES: CC(C)=CCC1=CC=C2NC=C(CC=C(C)C)C2=C1
InChI: InChI=1S/C18H23N/c1-13(2)5-7-15-8-10-18-17(11-15)16(12-19-18)9-6-14(3)4/h5-6,8,10-12,19H,7,9H2,1-4H3
InChIKey: INIDEOMFSQHQLH-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hexalobus crispiflorus | Hexalobus | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 253.389
TPSA？: 15.79
MolLogP？: 5.185300000000004
Number of H-Donors: 1
Number of H-Acceptors: 0
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|