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

Systemtic Name: (3Z)-3-[[[4-(4-ethylpiperazin-1-yl)phenyl]amino]methylidene]-4-fluoranyl-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(4-ethylpiperazin-1-yl)anilino]methylene]-4-fluoro-indolin-2-one CAS Name: (3Z)-3-[[4-(4-ethyl-1-piperazinyl)anilino]methylidene]-4-fluoro-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(4-ethylpiperazin-1-yl)anilino]methylidene]-4-fluoro-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(4-ethylpiperazino)anilino]methylene]-4-fluoro-oxindole Formula: C21H23FN4O MolecularWeight: 366.431923

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC=C3C4=C(C=CC=C4F)NC3=O

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)N/C=C\3/C4=C(C=CC=C4F)NC3=O

InChI

InChI=1S/C21H23FN4O/c1-2-25-10-12-26(13-11-25)16-8-6-15(7-9-16)23-14-17-20-18(22)4-3-5-19(20)24-21(17)27/h3-9,14,23H,2,10-13H2,1H3,(H,24,27)/b17-14-