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

Systemtic Name: (3E)-4-methyl-3-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-4-methyl-3-[[4-(4-methylpiperazin-1-yl)anilino]methylene]indolin-2-one CAS Name: (3E)-4-methyl-3-[[4-(4-methyl-1-piperazinyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-methyl-3-[[4-(4-methylpiperazin-1-yl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-4-methyl-3-[[4-(4-methylpiperazino)anilino]methylene]oxindole Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C21H24N4O/c1-15-4-3-5-19-20(15)18(21(26)23-19)14-22-16-6-8-17(9-7-16)25-12-10-24(2)11-13-25/h3-9,14,22H,10-13H2,1-2H3,(H,23,26)/b18-14+