3,3'-Bis(2-aminoethyl)-2,2'-bi-1H-indole; Nb,Nb'-Di-Me
AlkaPlorer ID: AK290669
Synonym: Nb,Nb'-Dimethyl-2,2'-ditryptamine
IUPAC Name: N-methyl-2-[2-[3-[2-(methylamino)ethyl]-1H-indol-2-yl]-1H-indol-3-yl]ethanamine
Structure
SMILES: CNCCC1=C(C2=C(CCNC)C3=CC=CC=C3N2)NC2=CC=CC=C12
InChI: InChI=1S/C22H26N4/c1-23-13-11-17-15-7-3-5-9-19(15)25-21(17)22-18(12-14-24-2)16-8-4-6-10-20(16)26-22/h3-10,23-26H,11-14H2,1-2H3
InChIKey: XHWYWVANKHNUGA-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Asparagus cochinchinensis | Asparagus | Asparagaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 346.47800000000007
TPSA？: 55.63999999999999
MolLogP？: 3.8400000000000016
Number of H-Donors: 4
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|