2-{3-[(2-hydroxyphenyl)methyl]-1H-indole-2-carbonyl}phenol
AlkaPlorer ID: AK208437
Synonym: None
IUPAC Name: (2-hydroxyphenyl)-[3-[(2-hydroxyphenyl)methyl]-1H-indol-2-yl]methanone
Structure
SMILES: O=C(C1=CC=CC=C1O)C1=C(CC2=CC=CC=C2O)C2=CC=CC=C2N1
InChI: InChI=1S/C22H17NO3/c24-19-11-5-1-7-14(19)13-17-15-8-2-4-10-18(15)23-21(17)22(26)16-9-3-6-12-20(16)25/h1-12,23-25H,13H2
InChIKey: IYHNODGCMSGUCK-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Uvaria angolensis | Uvaria | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 343.382
TPSA？: 73.32
MolLogP？: 4.400900000000002
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|