[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
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
InChIKey: IZKCVKAIVRRHDC-UHFFFAOYSA-N
Source
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 |
