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

Systemtic Name: (3E)-5-(2-phenylethynyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-5-(2-phenylethynyl)-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-5-(2-phenylethynyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-5-(2-phenylethynyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-5-(2-phenylethynyl)-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C21H14N2O MolecularWeight: 310.34866

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O/c24-21-19(14-17-7-4-12-22-17)18-13-16(10-11-20(18)23-21)9-8-15-5-2-1-3-6-15/h1-7,10-14,22H,(H,23,24)/b19-14+