2-(1H-benzimidazol-2-yl)-N-[(E)-indol-3-ylidenemethyl]aniline

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-indol-3-ylidenemethyl]aniline Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-indol-3-ylidenemethyl]aniline CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-3-indolylidenemethyl]aniline IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-indol-3-ylidenemethyl]aniline Traditional Name: [2-(1H-benzimidazol-2-yl)phenyl]-[(E)-indol-3-ylidenemethyl]amine Formula: C22H16N4 MolecularWeight: 336.38924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3C4=NC5=CC=CC=C5N4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)/C=N2

InChI

InChI=1S/C22H16N4/c1-3-9-18-16(7-1)15(13-23-18)14-24-19-10-4-2-8-17(19)22-25-20-11-5-6-12-21(20)26-22/h1-14,24H,(H,25,26)/b15-14-