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

Systemtic Name: N-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-2-phenyl-imidazo[1,2-a]benzimidazole-1-carboxamide Openeye Name: N-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-4-methyl-2-phenyl-imidazo[1,2-a]benzimidazole-1-carboxamide CAS Name: N-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]-4-methyl-2-phenyl-1-imidazo[1,2-a]benzimidazolecarboxamide IUPAC Name: N-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-4-methyl-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide Traditional Name: N-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-4-methyl-2-phenyl-imidazo[1,2-a]benzimidazole-1-carboxamide Formula: C27H22N6O2 MolecularWeight: 462.50258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=C(N=C4N3C5=CC=CC=C5N4C)C6=CC=CC=C6)C

Isomeric SMILES

CC1=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/C27H22N6O2/c1-16-13-14-19-18(15-16)23(26(35)31(19)2)29-30-25(34)24-22(17-9-5-4-6-10-17)28-27-32(3)20-11-7-8-12-21(20)33(24)27/h4-15H,1-3H3,(H,30,34)/b29-23-