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

Systemtic Name: (3Z)-4-[(E)-3-azanyl-3-methyl-but-1-enyl]-5-fluoranyl-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-4-[(E)-3-amino-3-methyl-but-1-enyl]-5-fluoro-3-[(5-methyl-1H-imidazol-4-yl)methylene]indolin-2-one CAS Name: (3Z)-4-[(E)-3-amino-3-methylbut-1-enyl]-5-fluoro-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-4-[(E)-3-amino-3-methylbut-1-enyl]-5-fluoro-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-4-[(E)-3-amino-3-methyl-but-1-enyl]-5-fluoro-3-[(5-methyl-1H-imidazol-4-yl)methylene]oxindole Formula: C18H19FN4O MolecularWeight: 326.368063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=C2C3=C(C=CC(=C3C=CC(C)(C)N)F)NC2=O

Isomeric SMILES

CC1=C(N=CN1)/C=C\2/C3=C(C=CC(=C3/C=C/C(C)(C)N)F)NC2=O

InChI

InChI=1S/C18H19FN4O/c1-10-15(22-9-21-10)8-12-16-11(6-7-18(2,3)20)13(19)4-5-14(16)23-17(12)24/h4-9H,20H2,1-3H3,(H,21,22)(H,23,24)/b7-6+,12-8-