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

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[(E)-2-phenylethenyl]-1H-indol-2-one Openeye Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-[(E)-styryl]indolin-2-one CAS Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[(E)-2-phenylethenyl]-1H-indol-2-one IUPAC Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[(E)-2-phenylethenyl]-1H-indol-2-one Traditional Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-[(E)-styryl]oxindole Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-26-20-12-13-23-19(20)14-17-21-16(8-5-9-18(21)24-22(17)25)11-10-15-6-3-2-4-7-15/h2-14,23H,1H3,(H,24,25)/b11-10+,17-14+