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

Systemtic Name: (3E)-5-[2-(4-nitrophenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-5-[2-(4-nitrophenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-5-[2-(4-nitrophenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-5-[2-(4-nitrophenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-5-[2-(4-nitrophenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C21H13N3O3 MolecularWeight: 355.34622

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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)[N+](=O)[O-])NC2=O

Isomeric SMILES

C1=CNC(=C1)/C=C/2\C3=C(C=CC(=C3)C#CC4=CC=C(C=C4)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C21H13N3O3/c25-21-19(13-16-2-1-11-22-16)18-12-15(7-10-20(18)23-21)4-3-14-5-8-17(9-6-14)24(26)27/h1-2,5-13,22H,(H,23,25)/b19-13+