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

Systemtic Name: (3E)-3-[(3-nitro-4-piperidin-1-yl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[3-nitro-4-(1-piperidyl)phenyl]methylene]indolin-2-one CAS Name: (3E)-3-[[3-nitro-4-(1-piperidinyl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(3-nitro-4-piperidin-1-ylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(3-nitro-4-piperidino-benzylidene)oxindole Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C=C3C4=CC=CC=C4NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)/C=C/3\C4=CC=CC=C4NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3/c24-20-16(15-6-2-3-7-17(15)21-20)12-14-8-9-18(19(13-14)23(25)26)22-10-4-1-5-11-22/h2-3,6-9,12-13H,1,4-5,10-11H2,(H,21,24)/b16-12+