1-heptyl-N-(indol-3-ylidenemethyl)benzimidazol-2-amine

Systemtic Name: 1-heptyl-N-(indol-3-ylidenemethyl)benzimidazol-2-amine Openeye Name: 1-heptyl-N-(indol-3-ylidenemethyl)benzimidazol-2-amine CAS Name: 1-heptyl-N-(3-indolylidenemethyl)-2-benzimidazolamine IUPAC Name: 1-heptyl-N-(indol-3-ylidenemethyl)benzimidazol-2-amine Traditional Name: (1-heptylbenzimidazol-2-yl)-(indol-3-ylidenemethyl)amine Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H26N4/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/h6-9,11-14,16-17H,2-5,10,15H2,1H3,(H,25,26)