(3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-6-[(4-nitrophenyl)methoxy]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-6-[(4-nitrophenyl)methoxy]-1H-indol-2-one Openeye Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-6-[(4-nitrophenyl)methoxy]indolin-2-one CAS Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-6-[(4-nitrophenyl)methoxy]-1H-indol-2-one IUPAC Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-6-[(4-nitrophenyl)methoxy]-1H-indol-2-one Traditional Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-6-(4-nitrobenzyl)oxy-oxindole Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=C(C=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])NC2=O)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C3=C(C=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])NC2=O)C

InChI

InChI=1S/C22H19N3O4/c1-13-9-14(2)23-20(13)11-19-18-8-7-17(10-21(18)24-22(19)26)29-12-15-3-5-16(6-4-15)25(27)28/h3-11,23H,12H2,1-2H3,(H,24,26)/b19-11-