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

Systemtic Name: (3E)-3-[[[4-(4-butylpiperazin-1-yl)phenyl]amino]methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3E)-3-[[4-(4-butylpiperazin-1-yl)anilino]methylene]-4-methyl-indolin-2-one CAS Name: (3E)-3-[[4-(4-butyl-1-piperazinyl)anilino]methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(4-butylpiperazin-1-yl)anilino]methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3E)-3-[[4-(4-butylpiperazino)anilino]methylene]-4-methyl-oxindole Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C2=CC=C(C=C2)NC=C3C4=C(C=CC=C4NC3=O)C

Isomeric SMILES

CCCCN1CCN(CC1)C2=CC=C(C=C2)N/C=C/3\C4=C(C=CC=C4NC3=O)C

InChI

InChI=1S/C24H30N4O/c1-3-4-12-27-13-15-28(16-14-27)20-10-8-19(9-11-20)25-17-21-23-18(2)6-5-7-22(23)26-24(21)29/h5-11,17,25H,3-4,12-16H2,1-2H3,(H,26,29)/b21-17+