3-(Aminoacetyl)-5-hydroxy-1H-indole; Nb-(4-Hydroxy-3,5-dimethoxy-E-cinnamoyl)
AlkaPlorer ID: AK284190
Synonym: Alocasine C
IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-[2-(5-hydroxy-1H-indol-3-yl)-2-oxoethyl]prop-2-enamide
Structure
SMILES: COC1=CC(/C=C/C(=O)NCC(=O)C2=CNC3=CC=C(O)C=C23)=CC(OC)=C1O
InChI: InChI=1S/C21H20N2O6/c1-28-18-7-12(8-19(29-2)21(18)27)3-6-20(26)23-11-17(25)15-10-22-16-5-4-13(24)9-14(15)16/h3-10,22,24,27H,11H2,1-2H3,(H,23,26)/b6-3+
InChIKey: QAOPXDWEBPYEBK-ZZXKWVIFSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Alocasia | Araceae | Alismatales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 396.3990000000001
TPSA？: 120.88
MolLogP？: 2.6086000000000005
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|