3-[1-(5-azanyl-1H-indol-3-yl)butyl]-1H-indol-5-amine dihydrochloride

Systemtic Name: 3-[1-(5-azanyl-1H-indol-3-yl)butyl]-1H-indol-5-amine dihydrochloride Openeye Name: 3-[1-(5-amino-1H-indol-3-yl)butyl]-1H-indol-5-amine dihydrochloride CAS Name: 3-[1-(5-amino-1H-indol-3-yl)butyl]-1H-indol-5-amine dihydrochloride IUPAC Name: 3-[1-(5-amino-1H-indol-3-yl)butyl]-1H-indol-5-amine dihydrochloride Traditional Name: [3-[1-(5-amino-1H-indol-3-yl)butyl]-1H-indol-5-yl]amine dihydrochloride Formula: C20H24Cl2N4 MolecularWeight: 391.33736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CNC2=C1C=C(C=C2)N)C3=CNC4=C3C=C(C=C4)N.Cl.Cl

Isomeric SMILES

CCCC(C1=CNC2=C1C=C(C=C2)N)C3=CNC4=C3C=C(C=C4)N.Cl.Cl

InChI

InChI=1S/C20H22N4.2ClH/c1-2-3-14(17-10-23-19-6-4-12(21)8-15(17)19)18-11-24-20-7-5-13(22)9-16(18)20;;/h4-11,14,23-24H,2-3,21-22H2,1H3;2*1H