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

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

CCC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=C(N=C4N3C5=CC=CC=C5N4C)C6=CC=CC=C6)C

Isomeric SMILES

CCC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=O)C3=C(N=C4N3C5=CC=CC=C5N4C)C6=CC=CC=C6)C

InChI

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