(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-4-(2-pyridin-3-ylethynyl)-1H-indol-2-one

Systemtic Name: (3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-4-(2-pyridin-3-ylethynyl)-1H-indol-2-one Openeye Name: (3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-4-[2-(3-pyridyl)ethynyl]indolin-2-one CAS Name: (3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-4-[2-(3-pyridinyl)ethynyl]-1H-indol-2-one IUPAC Name: (3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-4-(2-pyridin-3-ylethynyl)-1H-indol-2-one Traditional Name: (3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-4-[2-(3-pyridyl)ethynyl]oxindole Formula: C21H14N4O4 MolecularWeight: 386.36026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC(=C3C#CC4=CN=CC=C4)[N+](=O)[O-])NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC(=C3C#CC4=CN=CC=C4)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C21H14N4O4/c1-29-19-8-10-23-17(19)11-15-20-14(5-4-13-3-2-9-22-12-13)18(25(27)28)7-6-16(20)24-21(15)26/h2-3,6-12,23H,1H3,(H,24,26)/b15-11-