N-[(Z)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-2-phenyl-imidazo[1,2-a]benzimidazole-1-carboxamide

Systemtic Name: N-[(Z)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-2-phenyl-imidazo[1,2-a]benzimidazole-1-carboxamide Openeye Name: N-[(Z)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-4-methyl-2-phenyl-imidazo[1,2-a]benzimidazole-1-carboxamide CAS Name: N-[(Z)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-4-methyl-2-phenyl-1-imidazo[1,2-a]benzimidazolecarboxamide IUPAC Name: N-[(Z)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-4-methyl-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-4-methyl-2-phenyl-imidazo[1,2-a]benzimidazole-1-carboxamide Formula: C28H24N6O2 MolecularWeight: 476.52916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=C(N=C4N3C5=CC=CC=C5N4C)C6=CC=CC=C6)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N/NC(=O)C3=C(N=C4N3C5=CC=CC=C5N4C)C6=CC=CC=C6)/C1=O

InChI

InChI=1S/C28H24N6O2/c1-4-33-20-15-14-17(2)16-19(20)24(27(33)36)30-31-26(35)25-23(18-10-6-5-7-11-18)29-28-32(3)21-12-8-9-13-22(21)34(25)28/h5-16H,4H2,1-3H3,(H,31,35)/b30-24-