(3E)-3-[[[4-(4-ethanoylpiperazin-1-yl)-3-fluoranyl-phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-(4-ethanoylpiperazin-1-yl)-3-fluoranyl-phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(4-acetylpiperazin-1-yl)-3-fluoro-anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-(4-acetyl-1-piperazinyl)-3-fluoroanilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(4-acetylpiperazin-1-yl)-3-fluoroanilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(4-acetylpiperazino)-3-fluoro-anilino]methylene]oxindole Formula: C21H21FN4O2 MolecularWeight: 380.415443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC=C3C4=CC=CC=C4NC3=O)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O)F

InChI

InChI=1S/C21H21FN4O2/c1-14(27)25-8-10-26(11-9-25)20-7-6-15(12-18(20)22)23-13-17-16-4-2-3-5-19(16)24-21(17)28/h2-7,12-13,23H,8-11H2,1H3,(H,24,28)/b17-13+