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

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-phenyl-1H-indol-2-one Openeye Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-phenyl-indolin-2-one CAS Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-phenyl-1H-indol-2-one IUPAC Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-phenyl-1H-indol-2-one Traditional Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-phenyl-oxindole Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2/c1-24-18-10-11-21-17(18)12-15-19-14(13-6-3-2-4-7-13)8-5-9-16(19)22-20(15)23/h2-12,21H,1H3,(H,22,23)/b15-12+