(3E)-5-methoxy-1-methyl-3-[(2-nitrophenyl)-pyridin-3-yl-methylidene]indol-2-one

Systemtic Name: (3E)-5-methoxy-1-methyl-3-[(2-nitrophenyl)-pyridin-3-yl-methylidene]indol-2-one Openeye Name: (3E)-5-methoxy-1-methyl-3-[(2-nitrophenyl)-(3-pyridyl)methylene]indolin-2-one CAS Name: (3E)-5-methoxy-1-methyl-3-[(2-nitrophenyl)-(3-pyridinyl)methylidene]-2-indolone IUPAC Name: (3E)-5-methoxy-1-methyl-3-[(2-nitrophenyl)-pyridin-3-ylmethylidene]indol-2-one Traditional Name: (3E)-5-methoxy-1-methyl-3-[(2-nitrophenyl)-(3-pyridyl)methylene]oxindole Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=C(C3=CN=CC=C3)C4=CC=CC=C4[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)/C(=C(/C3=CN=CC=C3)\C4=CC=CC=C4[N+](=O)[O-])/C1=O

InChI

InChI=1S/C22H17N3O4/c1-24-18-10-9-15(29-2)12-17(18)21(22(24)26)20(14-6-5-11-23-13-14)16-7-3-4-8-19(16)25(27)28/h3-13H,1-2H3/b21-20+