(3E)-3-[(2-prop-2-enoxyphenyl)methylidene]-6-pyrrol-1-yl-1H-indol-2-one

Systemtic Name: (3E)-3-[(2-prop-2-enoxyphenyl)methylidene]-6-pyrrol-1-yl-1H-indol-2-one Openeye Name: (3E)-3-[(2-allyloxyphenyl)methylene]-6-pyrrol-1-yl-indolin-2-one CAS Name: (3E)-3-[(2-prop-2-enoxyphenyl)methylidene]-6-(1-pyrrolyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(2-prop-2-enoxyphenyl)methylidene]-6-pyrrol-1-yl-1H-indol-2-one Traditional Name: (3E)-3-(2-allyloxybenzylidene)-6-pyrrol-1-yl-oxindole Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C2C3=C(C=C(C=C3)N4C=CC=C4)NC2=O

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=C/2\C3=C(C=C(C=C3)N4C=CC=C4)NC2=O

InChI

InChI=1S/C22H18N2O2/c1-2-13-26-21-8-4-3-7-16(21)14-19-18-10-9-17(24-11-5-6-12-24)15-20(18)23-22(19)25/h2-12,14-15H,1,13H2,(H,23,25)/b19-14+