(3Z)-3-[[3-nitro-4-(4-phenylpiperazin-1-yl)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[3-nitro-4-(4-phenylpiperazin-1-yl)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[3-nitro-4-(4-phenylpiperazin-1-yl)phenyl]methylene]indolin-2-one CAS Name: (3Z)-3-[[3-nitro-4-(4-phenyl-1-piperazinyl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[3-nitro-4-(4-phenylpiperazin-1-yl)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[3-nitro-4-(4-phenylpiperazino)benzylidene]oxindole Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=C(C=C(C=C3)C=C4C5=CC=CC=C5NC4=O)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=C(C=C(C=C3)/C=C\4/C5=CC=CC=C5NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O3/c30-25-21(20-8-4-5-9-22(20)26-25)16-18-10-11-23(24(17-18)29(31)32)28-14-12-27(13-15-28)19-6-2-1-3-7-19/h1-11,16-17H,12-15H2,(H,26,30)/b21-16-