N-[1H-indol-3-yl-(5-phenyl-1H-imidazol-2-yl)methyl]hexan-1-amine

Systemtic Name: N-[1H-indol-3-yl-(5-phenyl-1H-imidazol-2-yl)methyl]hexan-1-amine Openeye Name: N-[1H-indol-3-yl-(5-phenyl-1H-imidazol-2-yl)methyl]hexan-1-amine CAS Name: N-[1H-indol-3-yl-(5-phenyl-1H-imidazol-2-yl)methyl]-1-hexanamine IUPAC Name: N-[1H-indol-3-yl-(5-phenyl-1H-imidazol-2-yl)methyl]hexan-1-amine Traditional Name: hexyl-[1H-indol-3-yl-(5-phenyl-1H-imidazol-2-yl)methyl]amine Formula: C24H28N4 MolecularWeight: 372.50592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(C1=CNC2=CC=CC=C21)C3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCNC(C1=CNC2=CC=CC=C21)C3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4/c1-2-3-4-10-15-25-23(20-16-26-21-14-9-8-13-19(20)21)24-27-17-22(28-24)18-11-6-5-7-12-18/h5-9,11-14,16-17,23,25-26H,2-4,10,15H2,1H3,(H,27,28)