(3E)-3-(1H-pyrrol-2-ylmethylidene)-5-(2-thiophen-2-ylethynyl)-1H-indol-2-one

Systemtic Name: (3E)-3-(1H-pyrrol-2-ylmethylidene)-5-(2-thiophen-2-ylethynyl)-1H-indol-2-one Openeye Name: (3E)-3-(1H-pyrrol-2-ylmethylene)-5-[2-(2-thienyl)ethynyl]indolin-2-one CAS Name: (3E)-3-(1H-pyrrol-2-ylmethylidene)-5-(2-thiophen-2-ylethynyl)-1H-indol-2-one IUPAC Name: (3E)-3-(1H-pyrrol-2-ylmethylidene)-5-(2-thiophen-2-ylethynyl)-1H-indol-2-one Traditional Name: (3E)-3-(1H-pyrrol-2-ylmethylene)-5-[2-(2-thienyl)ethynyl]oxindole Formula: C19H12N2OS MolecularWeight: 316.37638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C2C3=C(C=CC(=C3)C#CC4=CC=CS4)NC2=O

Isomeric SMILES

C1=CNC(=C1)/C=C/2\C3=C(C=CC(=C3)C#CC4=CC=CS4)NC2=O

InChI

InChI=1S/C19H12N2OS/c22-19-17(12-14-3-1-9-20-14)16-11-13(6-8-18(16)21-19)5-7-15-4-2-10-23-15/h1-4,6,8-12,20H,(H,21,22)/b17-12+