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

Systemtic Name: (3E)-5-[2-(4-methoxyphenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-5-[2-(4-methoxyphenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-5-[2-(4-methoxyphenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-5-[2-(4-methoxyphenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-5-[2-(4-methoxyphenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)NC(=O)C3=CC4=CC=CN4

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O2/c1-26-18-9-6-15(7-10-18)4-5-16-8-11-21-19(13-16)20(22(25)24-21)14-17-3-2-12-23-17/h2-3,6-14,23H,1H3,(H,24,25)/b20-14+