(3E)-4-(3-azanyl-4-methyl-phenyl)-5-fluoranyl-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-4-(3-azanyl-4-methyl-phenyl)-5-fluoranyl-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-4-(3-amino-4-methyl-phenyl)-5-fluoro-3-[(5-methyl-1H-imidazol-4-yl)methylene]indolin-2-one CAS Name: (3E)-4-(3-amino-4-methylphenyl)-5-fluoro-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(3-amino-4-methylphenyl)-5-fluoro-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-(3-amino-4-methyl-phenyl)-5-fluoro-3-[(5-methyl-1H-imidazol-4-yl)methylene]oxindole Formula: C20H17FN4O MolecularWeight: 348.373583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=CC3=C2C(=CC4=C(NC=N4)C)C(=O)N3)F)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=CC3=C2/C(=C\C4=C(NC=N4)C)/C(=O)N3)F)N

InChI

InChI=1S/C20H17FN4O/c1-10-3-4-12(7-15(10)22)18-14(21)5-6-16-19(18)13(20(26)25-16)8-17-11(2)23-9-24-17/h3-9H,22H2,1-2H3,(H,23,24)(H,25,26)/b13-8+