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

Systemtic Name: (3E)-3-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylene]indolin-2-one CAS Name: (3E)-3-[[3-nitro-4-(1-pyrrolidinyl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(3-nitro-4-pyrrolidin-1-ylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(3-nitro-4-pyrrolidino-benzylidene)oxindole Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C=C3C4=CC=CC=C4NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)/C=C/3\C4=CC=CC=C4NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c23-19-15(14-5-1-2-6-16(14)20-19)11-13-7-8-17(18(12-13)22(24)25)21-9-3-4-10-21/h1-2,5-8,11-12H,3-4,9-10H2,(H,20,23)/b15-11+