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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#CC2=CC3=C(C=C2)NC(=O)C3=CC4=CC=CN4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#CC2=CC\3=C(C=C2)NC(=O)/C3=C/C4=CC=CN4)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O3/c25-21-18(13-16-5-3-11-22-16)17-12-14(8-10-19(17)23-21)7-9-15-4-1-2-6-20(15)24(26)27/h1-6,8,10-13,22H,(H,23,25)/b18-13+