N-(indol-3-ylidenemethyl)-1-phenyl-benzimidazol-5-amine

Systemtic Name: N-(indol-3-ylidenemethyl)-1-phenyl-benzimidazol-5-amine Openeye Name: N-(indol-3-ylidenemethyl)-1-phenyl-benzimidazol-5-amine CAS Name: N-(3-indolylidenemethyl)-1-phenyl-5-benzimidazolamine IUPAC Name: N-(indol-3-ylidenemethyl)-1-phenylbenzimidazol-5-amine Traditional Name: indol-3-ylidenemethyl-(1-phenylbenzimidazol-5-yl)amine Formula: C22H16N4 MolecularWeight: 336.38924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC=C4C=NC5=CC=CC=C54

InChI

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