(S,E)-3-methyl-2-(N-methylacetamido)-N-(2-(7-(3-methylbut-2-enyl)-1H-indol-3-yl)vinyl)butanamide
AlkaPlorer ID: AK026162
Synonym: None
IUPAC Name: (2S)-2-[acetyl(methyl)amino]-3-methyl-N-[(E)-2-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]ethenyl]butanamide
Structure
SMILES: CC(=O)N(C)[C@H](C(O)=N/C=C/C1=CNC2=C(CC=C(C)C)C=CC=C12)C(C)C
InChI: InChI=1S/C23H31N3O2/c1-15(2)10-11-18-8-7-9-20-19(14-25-21(18)20)12-13-24-23(28)22(16(3)4)26(6)17(5)27/h7-10,12-14,16,22,25H,11H2,1-6H3,(H,24,28)/b13-12+/t22-/m0/s1
InChIKey: WHFCSKJBZCDEKG-GNNUASRNSA-N
Reference
A new cytotoxic indole-3-ethenamide from the halotolerant fungus Aspergillus sclerotiorum PT06-1
PubChem CID: 54765278
LOTUS: LTS0079162
{NPAtlas: NPA001016
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus sclerotiorum | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 381.52000000000015
TPSA？: 68.69
MolLogP？: 5.1067000000000045
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|