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

Systemtic Name: (3E)-3-[[[4-(4-ethylpiperazin-1-yl)phenyl]amino]methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3E)-3-[[4-(4-ethylpiperazin-1-yl)anilino]methylene]-4-methyl-indolin-2-one CAS Name: (3E)-3-[[4-(4-ethyl-1-piperazinyl)anilino]methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(4-ethylpiperazin-1-yl)anilino]methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3E)-3-[[4-(4-ethylpiperazino)anilino]methylene]-4-methyl-oxindole Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC=C3C4=C(C=CC=C4NC3=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)N/C=C/3\C4=C(C=CC=C4NC3=O)C

InChI

InChI=1S/C22H26N4O/c1-3-25-11-13-26(14-12-25)18-9-7-17(8-10-18)23-15-19-21-16(2)5-4-6-20(21)24-22(19)27/h4-10,15,23H,3,11-14H2,1-2H3,(H,24,27)/b19-15+