Pityrialactone

AlkaPlorer ID: AK048679

Synonym: 'Pityrialactone'

IUPAC Name: 4,5-bis(1H-indol-3-yl)furan-2,3-dione

Structure

SMILES: O=C1OC(C2=CNC3=CC=CC=C23)=C(C2=CNC3=CC=CC=C23)C1=O

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InChI: InChI=1S/C20H12N2O3/c23-18-17(13-9-21-15-7-3-1-5-11(13)15)19(25-20(18)24)14-10-22-16-8-4-2-6-12(14)16/h1-10,21-22H

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InChIKey: JDXZNBQTDZZMFZ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 328.32700000000006

TPSA: 74.95

MolLogP: 3.6434000000000006

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information