2-(1-ethyl-2-phenyl-indol-3-yl)-1H-imidazo[1,2-a]imidazole-5,6-dicarbonitrile

Systemtic Name: 2-(1-ethyl-2-phenyl-indol-3-yl)-1H-imidazo[1,2-a]imidazole-5,6-dicarbonitrile Openeye Name: 2-(1-ethyl-2-phenyl-indol-3-yl)-1H-imidazo[1,2-a]imidazole-5,6-dicarbonitrile CAS Name: 2-(1-ethyl-2-phenyl-3-indolyl)-1H-imidazo[1,2-a]imidazole-5,6-dicarbonitrile IUPAC Name: 2-(1-ethyl-2-phenylindol-3-yl)-1H-imidazo[1,2-a]imidazole-5,6-dicarbonitrile Traditional Name: 2-(1-ethyl-2-phenyl-indol-3-yl)-1H-imidaz[1,2-a]imidazole-5,6-dicarbonitrile Formula: C23H16N6 MolecularWeight: 376.41334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CN5C(=C(N=C5N4)C#N)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CN5C(=C(N=C5N4)C#N)C#N

InChI

InChI=1S/C23H16N6/c1-2-28-19-11-7-6-10-16(19)21(22(28)15-8-4-3-5-9-15)18-14-29-20(13-25)17(12-24)26-23(29)27-18/h3-11,14H,2H2,1H3,(H,26,27)