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

Systemtic Name: (3E)-5-[2-(4-hydroxyphenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-5-[2-(4-hydroxyphenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-5-[2-(4-hydroxyphenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-5-[2-(4-hydroxyphenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-5-[2-(4-hydroxyphenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O2/c24-17-8-5-14(6-9-17)3-4-15-7-10-20-18(12-15)19(21(25)23-20)13-16-2-1-11-22-16/h1-2,5-13,22,24H,(H,23,25)/b19-13+