Tetra(indol-3-yl)ethanone
AlkaPlorer ID: AK138813
Synonym: None
IUPAC Name: 1,2,2,2-tetrakis(1H-indol-3-yl)ethanone
Structure
SMILES: O=C(C1=CNC2=CC=CC=C12)C(C1=CNC2=CC=CC=C12)(C1=CNC2=CC=CC=C12)C1=CNC2=CC=CC=C12
InChI: InChI=1S/C34H24N4O/c39-33(25-17-35-29-13-5-1-9-21(25)29)34(26-18-36-30-14-6-2-10-22(26)30,27-19-37-31-15-7-3-11-23(27)31)28-20-38-32-16-8-4-12-24(28)32/h1-20,35-38H
InChIKey: FLGADMUFJYPECJ-UHFFFAOYSA-N
Reference
Cytotoxic indole alkaloids from Pseudovibrio denitrificans BBCC725
PubChem CID: 139591209
LOTUS: LTS0238669
COCONUT: CNP0195440
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pseudovibrio denitrificans | Pseudovibrio | Stappiaceae | Hyphomicrobiales | Alphaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 504.5930000000002
TPSA？: 80.22999999999999
MolLogP？: 7.829100000000005
Number of H-Donors: 4
Number of H-Acceptors: 1
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|