(3E)-6-chloranyl-3-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[2-(4-methylpiperazin-1-yl)phenyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[2-(4-methyl-1-piperazinyl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[2-(4-methylpiperazino)benzylidene]oxindole Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C20H20ClN3O/c1-23-8-10-24(11-9-23)19-5-3-2-4-14(19)12-17-16-7-6-15(21)13-18(16)22-20(17)25/h2-7,12-13H,8-11H2,1H3,(H,22,25)/b17-12+