N-(4-hydroxyphenethyl)-2-(1H-indol-3-yl)acetamide
AlkaPlorer ID: AK077928
Synonym: None
IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide
Structure
SMILES: O=C(CC1=CNC2=CC=CC=C12)NCCC1=CC=C(O)C=C1
InChI: InChI=1S/C18H18N2O2/c21-15-7-5-13(6-8-15)9-10-19-18(22)11-14-12-20-17-4-2-1-3-16(14)17/h1-8,12,20-21H,9-11H2,(H,19,22)
InChIKey: IZQAJLPHRDTNTA-UHFFFAOYSA-N
Reference
Indole alkaloids from the marine bacterium Pantoea agglomerans
PubChem CID: 7097288
LOTUS: LTS0145673
COCONUT: CNP0353331
{NPAtlas: NPA008185
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pantoea agglomerans | Pantoea | Erwiniaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 294.354
TPSA？: 65.12
MolLogP？: 2.774900000000001
Number of H-Donors: 3
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|