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

Systemtic Name: 3-[1-(5-azanyl-1H-indol-3-yl)butyl]-1H-indol-5-amine Openeye Name: 3-[1-(5-amino-1H-indol-3-yl)butyl]-1H-indol-5-amine CAS Name: 3-[1-(5-amino-1H-indol-3-yl)butyl]-1H-indol-5-amine IUPAC Name: 3-[1-(5-amino-1H-indol-3-yl)butyl]-1H-indol-5-amine Traditional Name: [3-[1-(5-amino-1H-indol-3-yl)butyl]-1H-indol-5-yl]amine Formula: C20H22N4 MolecularWeight: 318.41548

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4/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