(3E)-3-[[(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-imidazo[1,2-a]pyrimidin-2-ylanilino)-phenyl-methylene]indolin-2-one CAS Name: (3E)-3-[[4-(2-imidazo[1,2-a]pyrimidinyl)anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4-imidazo[1,2-a]pyrimidin-2-ylanilino)-phenylmethylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(4-imidazo[1,2-a]pyrimidin-2-ylanilino)-phenyl-methylene]oxindole Formula: C27H19N5O MolecularWeight: 429.47266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)NC4=CC=C(C=C4)C5=CN6C=CC=NC6=N5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=CC=CC=C3NC2=O)/NC4=CC=C(C=C4)C5=CN6C=CC=NC6=N5

InChI

InChI=1S/C27H19N5O/c33-26-24(21-9-4-5-10-22(21)30-26)25(19-7-2-1-3-8-19)29-20-13-11-18(12-14-20)23-17-32-16-6-15-28-27(32)31-23/h1-17,29H,(H,30,33)/b25-24+