6-Bromo-2-(1,1-dimethyl-2-propenyl)tryptamine; Nb-Me, Nb-(methylsulfonyl)
AlkaPlorer ID: AK051246
Synonym: N-[2-[6-Bromo-2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]ethyl]-N-methylmethanesulfonamide
IUPAC Name: N-[2-[6-bromo-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl]-N-methylmethanesulfonamide
Structure
SMILES: C=CC(C)(C)C1=C(CCN(C)S(C)(=O)=O)C2=CC=C(Br)C=C2N1
InChI: InChI=1S/C17H23BrN2O2S/c1-6-17(2,3)16-14(9-10-20(4)23(5,21)22)13-8-7-12(18)11-15(13)19-16/h6-8,11,19H,1,9-10H2,2-5H3
InChIKey: ZXPWHDREJROCSY-UHFFFAOYSA-N
Reference
Prenylated Indole Alkaloids from<i>Flustra foliacea</i>with Subtype Specific Binding on NAChRs
PubChem CID: 11732092
LOTUS: LTS0185863
COCONUT: CNP0136266
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Flustra foliacea | Flustra | Flustridae | Cheilostomatida | Gymnolaemata | Bryozoa | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 399.354
TPSA？: 53.17
MolLogP？: 3.827900000000003
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|