2-[2-(2-phenyl-1H-indol-3-yl)ethynyl]quinoline

Systemtic Name: 2-[2-(2-phenyl-1H-indol-3-yl)ethynyl]quinoline Openeye Name: 2-[2-(2-phenyl-1H-indol-3-yl)ethynyl]quinoline CAS Name: 2-[2-(2-phenyl-1H-indol-3-yl)ethynyl]quinoline IUPAC Name: 2-[2-(2-phenyl-1H-indol-3-yl)ethynyl]quinoline Traditional Name: 2-[2-(2-phenyl-1H-indol-3-yl)ethynyl]quinoline Formula: C25H16N2 MolecularWeight: 344.40794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C#CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C#CC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H16N2/c1-2-9-19(10-3-1)25-22(21-11-5-7-13-24(21)27-25)17-16-20-15-14-18-8-4-6-12-23(18)26-20/h1-15,27H