1-(3-Indolyl)-β-carboline; 3,4-Dihydro

AlkaPlorer ID: AK027565

Synonym: 3,4-Dihydroeudistomin U, Isoeudistomin U, Eudisin B

IUPAC Name: 1-(1H-indol-3-yl)-4,9-dihydro-3H-pyrido[3,4-b]indole

Structure

SMILES: C1=CC=C2C(C3=NCCC4=C3NC3=CC=CC=C43)=CNC2=C1

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InChI: InChI=1S/C19H15N3/c1-3-7-16-13(6-1)15(11-21-16)18-19-14(9-10-20-18)12-5-2-4-8-17(12)22-19/h1-8,11,21-22H,9-10H2

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InChIKey: JMLJYZDAWISAJY-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 285.35

TPSA: 43.94

MolLogP: 4.042700000000002

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Plasmodium falciparum Plasmodium falciparum IC50 None None 10.1016/j.ejmech.2021.113536

Metabolism Information