(3E)-3-[[[4-(1H-imidazol-5-ylmethyl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-(1H-imidazol-5-ylmethyl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(1H-imidazol-5-ylmethyl)anilino]-phenyl-methylene]indolin-2-one CAS Name: (3E)-3-[[4-(1H-imidazol-5-ylmethyl)anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(1H-imidazol-5-ylmethyl)anilino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(1H-imidazol-5-ylmethyl)anilino]-phenyl-methylene]oxindole Formula: C25H20N4O MolecularWeight: 392.4525

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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)CC5=CN=CN5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=CC=CC=C3NC2=O)/NC4=CC=C(C=C4)CC5=CN=CN5

InChI

InChI=1S/C25H20N4O/c30-25-23(21-8-4-5-9-22(21)29-25)24(18-6-2-1-3-7-18)28-19-12-10-17(11-13-19)14-20-15-26-16-27-20/h1-13,15-16,28H,14H2,(H,26,27)(H,29,30)/b24-23+