1,1',3,3'-Tetrahydro-3-hydroxy[3,3'-bi-2H-indole]-2,2'-dione 

AlkaPlorer ID: AK315300

Synonym: 3-Hydroxy-3,3'-bioxindole, Isatan

IUPAC Name: 3-hydroxy-3-(2-oxo-1,3-dihydroindol-3-yl)-1H-indol-2-one

Structure

SMILES: O=C1NC2=CC=CC=C2C1C1(O)C(=O)NC2=CC=CC=C21

copy

InChI: InChI=1S/C16H12N2O3/c19-14-13(9-5-1-3-7-11(9)17-14)16(21)10-6-2-4-8-12(10)18-15(16)20/h1-8,13,21H,(H,17,19)(H,18,20)

copy

InChIKey: UICXCEVTIDQFDZ-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 280.283

TPSA: 78.43

MolLogP: 1.5621999999999998

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information