3'-[2-(dimethylamino)ethyl]-3,5'-dihydroxy-3-[2-(methylamino)ethyl]-2,3-dihydro-1'H-[1,4'-biindol]-2-one
AlkaPlorer ID: AK348293
Synonym: None
IUPAC Name: (3S)-1-[3-[2-(dimethylamino)ethyl]-5-hydroxy-1H-indol-4-yl]-3-hydroxy-3-[2-(methylamino)ethyl]indol-2-one
Structure
SMILES: CNCC[C@@]1(O)C(=O)N(C2=C(O)C=CC3=C2C(CCN(C)C)=CN3)C2=CC=CC=C21
InChI: InChI=1S/C23H28N4O3/c1-24-12-11-23(30)16-6-4-5-7-18(16)27(22(23)29)21-19(28)9-8-17-20(21)15(14-25-17)10-13-26(2)3/h4-9,14,24-25,28,30H,10-13H2,1-3H3/t23-/m0/s1
InChIKey: BUAMVCSJOZBROF-QHCPKHFHSA-N
Reference
Alkaloids from Arundo donax. XVII. Structure of the Dimeric Indole Alkaloid Arundaphine
PubChem CID: 163192934
LOTUS: LTS0004748
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Arundo donax | Arundo | Poaceae | Poales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 408.5020000000001
TPSA？: 91.82999999999998
MolLogP？: 2.4530000000000003
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|