1-hexyl-N-(1H-indol-3-ylmethyl)benzimidazol-2-amine

Systemtic Name: 1-hexyl-N-(1H-indol-3-ylmethyl)benzimidazol-2-amine Openeye Name: 1-hexyl-N-(1H-indol-3-ylmethyl)benzimidazol-2-amine CAS Name: 1-hexyl-N-(1H-indol-3-ylmethyl)-2-benzimidazolamine IUPAC Name: 1-hexyl-N-(1H-indol-3-ylmethyl)benzimidazol-2-amine Traditional Name: (1-hexylbenzimidazol-2-yl)-(1H-indol-3-ylmethyl)amine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1NCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1NCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N4/c1-2-3-4-9-14-26-21-13-8-7-12-20(21)25-22(26)24-16-17-15-23-19-11-6-5-10-18(17)19/h5-8,10-13,15,23H,2-4,9,14,16H2,1H3,(H,24,25)