2-(1-{[3-(2-hydroxyethyl)-1H-indol-1-yl]methyl}-1H-indol-3-yl)ethan-1-ol
AlkaPlorer ID: AK254598
Synonym: None
IUPAC Name: 2-[1-[[3-(2-hydroxyethyl)indol-1-yl]methyl]indol-3-yl]ethanol
Structure
SMILES: OCCC1=CN(CN2C=C(CCO)C3=CC=CC=C32)C2=CC=CC=C12
InChI: InChI=1S/C21H22N2O2/c24-11-9-16-13-22(20-7-3-1-5-18(16)20)15-23-14-17(10-12-25)19-6-2-4-8-21(19)23/h1-8,13-14,24-25H,9-12,15H2
InChIKey: QAADXQOKCXMSNC-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cephalotaxus hainanensis | Cephalotaxus | Taxaceae | Cupressales | Pinopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 334.4190000000001
TPSA？: 50.32
MolLogP？: 3.171400000000002
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|