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

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

Systemtic Name:(3E)-4-[2-(4-methoxyphenyl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
Openeye Name:(3E)-4-[2-(4-methoxyphenyl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one
CAS Name:(3E)-4-[2-(4-methoxyphenyl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
IUPAC Name:(3E)-4-[2-(4-methoxyphenyl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
Traditional Name:(3E)-4-[2-(4-methoxyphenyl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole
Formula: C23H18N2O3
MolecularWeight: 370.40062
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H18N2O3/c1-27-17-10-7-15(8-11-17)6-9-16-4-3-5-19-22(16)18(23(26)25-19)14-20-21(28-2)12-13-24-20/h3-5,7-8,10-14,24H,1-2H3,(H,25,26)/b18-14+


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