2-(1H-indol-2-yl)-1-(5-phenylpenta-2,4-diynyl)benzimidazole

Systemtic Name: 2-(1H-indol-2-yl)-1-(5-phenylpenta-2,4-diynyl)benzimidazole Openeye Name: 2-(1H-indol-2-yl)-1-(5-phenylpenta-2,4-diynyl)benzimidazole CAS Name: 2-(1H-indol-2-yl)-1-(5-phenylpenta-2,4-diynyl)benzimidazole IUPAC Name: 2-(1H-indol-2-yl)-1-(5-phenylpenta-2,4-diynyl)benzimidazole Traditional Name: 2-(1H-indol-2-yl)-1-(5-phenylpenta-2,4-diynyl)benzimidazole Formula: C26H17N3 MolecularWeight: 371.43328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC#CCN2C3=CC=CC=C3N=C2C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C#CC#CCN2C3=CC=CC=C3N=C2C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H17N3/c1-3-11-20(12-4-1)13-5-2-10-18-29-25-17-9-8-16-23(25)28-26(29)24-19-21-14-6-7-15-22(21)27-24/h1,3-4,6-9,11-12,14-17,19,27H,18H2