3-(Aminoacetyl)-5-hydroxy-1H-indole; Nb-(4-Hydroxy-3-methoxy-Z-cinnamoyl)
AlkaPlorer ID: AK284192
Synonym: Alocasine E
IUPAC Name: (Z)-N-[2-(5-hydroxy-1H-indol-3-yl)-2-oxoethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
Structure
SMILES: COC1=C(O)C=CC(/C=C\C(=O)NCC(=O)C2=CNC3=C2C=C(O)C=C3)=C1
InChI: InChI=1S/C20H18N2O5/c1-27-19-8-12(2-6-17(19)24)3-7-20(26)22-11-18(25)15-10-21-16-5-4-13(23)9-14(15)16/h2-10,21,23-24H,11H2,1H3,(H,22,26)/b7-3-
InChIKey: CXZBWXCAWJVVHH-CLTKARDFSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Alocasia | Araceae | Alismatales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 366.3730000000001
TPSA？: 111.65
MolLogP？: 2.6000000000000005
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|