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

Systemtic Name: N-(1H-indol-3-ylmethyl)-1-pentyl-benzimidazol-2-amine Openeye Name: N-(1H-indol-3-ylmethyl)-1-pentyl-benzimidazol-2-amine CAS Name: N-(1H-indol-3-ylmethyl)-1-pentyl-2-benzimidazolamine IUPAC Name: N-(1H-indol-3-ylmethyl)-1-pentylbenzimidazol-2-amine Traditional Name: (1-amylbenzimidazol-2-yl)-(1H-indol-3-ylmethyl)amine Formula: C21H24N4 MolecularWeight: 332.44206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1NCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1NCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N4/c1-2-3-8-13-25-20-12-7-6-11-19(20)24-21(25)23-15-16-14-22-18-10-5-4-9-17(16)18/h4-7,9-12,14,22H,2-3,8,13,15H2,1H3,(H,23,24)