4-methyl-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-imidazo[1,2-a]benzimidazole-1-carboxamide

Systemtic Name: 4-methyl-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-imidazo[1,2-a]benzimidazole-1-carboxamide Openeye Name: 4-methyl-N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-phenyl-imidazo[1,2-a]benzimidazole-1-carboxamide CAS Name: 4-methyl-N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]-2-phenyl-1-imidazo[1,2-a]benzimidazolecarboxamide IUPAC Name: 4-methyl-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide Traditional Name: N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]-4-methyl-2-phenyl-imidazo[1,2-a]benzimidazole-1-carboxamide Formula: C26H20N6O2 MolecularWeight: 448.476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=C(N=C4N3C5=CC=CC=C5N4C)C6=CC=CC=C6)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=O)C3=C(N=C4N3C5=CC=CC=C5N4C)C6=CC=CC=C6)/C1=O

InChI

InChI=1S/C26H20N6O2/c1-30-18-13-7-6-12-17(18)22(25(30)34)28-29-24(33)23-21(16-10-4-3-5-11-16)27-26-31(2)19-14-8-9-15-20(19)32(23)26/h3-15H,1-2H3,(H,29,33)/b28-22+