(3E)-4-[3-(4-methoxyphenyl)-3-oxidanyl-prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-4-[3-(4-methoxyphenyl)-3-oxidanyl-prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-4-[3-hydroxy-3-(4-methoxyphenyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-[3-hydroxy-3-(4-methoxyphenyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-[3-hydroxy-3-(4-methoxyphenyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-[3-hydroxy-3-(4-methoxyphenyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#CC2=C3C(=CC=C2)NC(=O)C3=CC4=C(C=CN4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C#CC2=C\3C(=CC=C2)NC(=O)/C3=C/C4=C(C=CN4)OC)O

InChI

InChI=1S/C24H20N2O4/c1-29-17-9-6-15(7-10-17)21(27)11-8-16-4-3-5-19-23(16)18(24(28)26-19)14-20-22(30-2)12-13-25-20/h3-7,9-10,12-14,21,25,27H,1-2H3,(H,26,28)/b18-14+