[3,2':2'(3'H),3''-Ter-1H-indol]-3'-one 

AlkaPlorer ID: AK108984

Synonym: 2,2-Di-3-indolyl-3-indolone, 2,2-Bis(3-indolyl)indoxyl

IUPAC Name: 2,2-bis(1H-indol-3-yl)-1H-indol-3-one

Structure

SMILES: O=C1C2=CC=CC=C2NC1(C1=CNC2=C1C=CC=C2)C1=CNC2=C1C=CC=C2

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InChI: InChI=1S/C24H17N3O/c28-23-17-9-3-6-12-22(17)27-24(23,18-13-25-20-10-4-1-7-15(18)20)19-14-26-21-11-5-2-8-16(19)21/h1-14,25-27H

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InChIKey: IZKCVKAIVRRHDC-UHFFFAOYSA-N

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Reference

PubChem CID: 10021609

NPASS: NPC304203

COCONUT: CNP0300351

Properties Information

Molecule Weight: 363.4200000000001

TPSA: 60.68

MolLogP: 5.201200000000003

Number of H-Donors: 3

Number of H-Acceptors: 2

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Staphylococcus aureus Staphylococcus aureus IZ 11.0 mm 10.1021/np50113a022
Zika virus Zika virus EC50 22000.0 nM 10.1021/acs.jnatprod.0c00717

Metabolism Information