(3E)-5-[2-(4-hydroxyphenyl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-[2-(4-hydroxyphenyl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-[2-(4-hydroxyphenyl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-5-[2-(4-hydroxyphenyl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-[2-(4-hydroxyphenyl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-[2-(4-hydroxyphenyl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC(=C3)C#CC4=CC=C(C=C4)O)NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC(=C3)C#CC4=CC=C(C=C4)O)NC2=O

InChI

InChI=1S/C22H16N2O3/c1-27-21-10-11-23-20(21)13-18-17-12-15(6-9-19(17)24-22(18)26)3-2-14-4-7-16(25)8-5-14/h4-13,23,25H,1H3,(H,24,26)/b18-13+