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

Systemtic Name: 1-heptyl-N-(1H-indol-3-ylmethyl)benzimidazol-2-amine Openeye Name: 1-heptyl-N-(1H-indol-3-ylmethyl)benzimidazol-2-amine CAS Name: 1-heptyl-N-(1H-indol-3-ylmethyl)-2-benzimidazolamine IUPAC Name: 1-heptyl-N-(1H-indol-3-ylmethyl)benzimidazol-2-amine Traditional Name: (1-heptylbenzimidazol-2-yl)-(1H-indol-3-ylmethyl)amine Formula: C23H28N4 MolecularWeight: 360.49522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1NCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1NCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H28N4/c1-2-3-4-5-10-15-27-22-14-9-8-13-21(22)26-23(27)25-17-18-16-24-20-12-7-6-11-19(18)20/h6-9,11-14,16,24H,2-5,10,15,17H2,1H3,(H,25,26)