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

Systemtic Name: (3E)-3-[[[4-(4-butan-2-ylpiperazin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(4-sec-butylpiperazin-1-yl)anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-(4-butan-2-yl-1-piperazinyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(4-butan-2-ylpiperazin-1-yl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(4-sec-butylpiperazino)anilino]methylene]oxindole Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCN(CC1)C2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCC(C)N1CCN(CC1)C2=CC=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H28N4O/c1-3-17(2)26-12-14-27(15-13-26)19-10-8-18(9-11-19)24-16-21-20-6-4-5-7-22(20)25-23(21)28/h4-11,16-17,24H,3,12-15H2,1-2H3,(H,25,28)/b21-16+