(3E)-3-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[[2-(4-methylpiperazin-1-yl)phenyl]methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[[2-(4-methyl-1-piperazinyl)phenyl]methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-[2-(4-methylpiperazino)benzylidene]-1-phenyl-oxindole Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2C=C3C4=CC=CC=C4N(C3=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2/C=C/3\C4=CC=CC=C4N(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O/c1-27-15-17-28(18-16-27)24-13-7-5-9-20(24)19-23-22-12-6-8-14-25(22)29(26(23)30)21-10-3-2-4-11-21/h2-14,19H,15-18H2,1H3/b23-19+