5-[(1E)-2-[7-methyl-5-(2-methylprop-1-en-1-yl)-1H,5H,6H,7H-cyclopenta[f]indol-7-yl]ethenyl]-1H-indole
AlkaPlorer ID: AK373683
Synonym: None
IUPAC Name: (5R,7R)-7-[(E)-2-(1H-indol-5-yl)ethenyl]-7-methyl-5-(2-methylprop-1-enyl)-5,6-dihydro-1H-cyclopenta[f]indole
Structure
SMILES: CC(C)=C[C@H]1C[C@](C)(/C=C/C2=CC=C3NC=CC3=C2)C2=CC3=C(C=CN3)C=C21
InChI: InChI=1S/C26H26N2/c1-17(2)12-21-16-26(3,23-15-25-20(8-11-28-25)14-22(21)23)9-6-18-4-5-24-19(13-18)7-10-27-24/h4-15,21,27-28H,16H2,1-3H3/b9-6+/t21-,26-/m0/s1
InChIKey: FAQRBHZNMOOHPZ-UZCQPXAQSA-N
Reference
Prenylindole alkaloids from Raputia praetermissa (Rutaceae) and their chemosystematic significance
PubChem CID: 163186349
LOTUS: LTS0053855
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Raputia praetermissa | Raputia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 366.5080000000001
TPSA？: 31.58
MolLogP？: 7.073800000000006
Number of H-Donors: 2
Number of H-Acceptors: 0
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|