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

Systemtic Name: (3E)-3-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(4-methylpiperazin-1-yl)anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-(4-methyl-1-piperazinyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(4-methylpiperazin-1-yl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(4-methylpiperazino)anilino]methylene]oxindole Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H22N4O/c1-23-10-12-24(13-11-23)16-8-6-15(7-9-16)21-14-18-17-4-2-3-5-19(17)22-20(18)25/h2-9,14,21H,10-13H2,1H3,(H,22,25)/b18-14+