N,N'-bis[2-(1H-indol-3-yl)ethyl]ethane-1,2-diamine dihydrochloride

Systemtic Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]ethane-1,2-diamine dihydrochloride Openeye Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]ethane-1,2-diamine dihydrochloride CAS Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]ethane-1,2-diamine dihydrochloride IUPAC Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]ethane-1,2-diamine dihydrochloride Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-[2-(1H-indol-3-yl)ethylamino]ethyl]amine dihydrochloride Formula: C22H28Cl2N4 MolecularWeight: 419.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCCNCCC3=CNC4=CC=CC=C43.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCCNCCC3=CNC4=CC=CC=C43.Cl.Cl

InChI

InChI=1S/C22H26N4.2ClH/c1-3-7-21-19(5-1)17(15-25-21)9-11-23-13-14-24-12-10-18-16-26-22-8-4-2-6-20(18)22;;/h1-8,15-16,23-26H,9-14H2;2*1H