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

Systemtic Name: (3Z)-4-(1H-indol-5-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-4-(1H-indol-5-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-4-(1H-indol-5-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-4-(1H-indol-5-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-4-(1H-indol-5-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-oxindole Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC(=C3C4=CC5=C(C=C4)NC=C5)[N+](=O)[O-])NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC(=C3C4=CC5=C(C=C4)NC=C5)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C22H16N4O4/c1-30-19-7-9-24-17(19)11-14-21-16(25-22(14)27)4-5-18(26(28)29)20(21)13-2-3-15-12(10-13)6-8-23-15/h2-11,23-24H,1H3,(H,25,27)/b14-11-