1-[4-[3-(2-phenylethynyl)-1H-indol-2-yl]phenyl]ethanone

Systemtic Name: 1-[4-[3-(2-phenylethynyl)-1H-indol-2-yl]phenyl]ethanone Openeye Name: 1-[4-[3-(2-phenylethynyl)-1H-indol-2-yl]phenyl]ethanone CAS Name: 1-[4-[3-(2-phenylethynyl)-1H-indol-2-yl]phenyl]ethanone IUPAC Name: 1-[4-[3-(2-phenylethynyl)-1H-indol-2-yl]phenyl]ethanone Traditional Name: 1-[4-[3-(2-phenylethynyl)-1H-indol-2-yl]phenyl]ethanone Formula: C24H17NO MolecularWeight: 335.39788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17NO/c1-17(26)19-12-14-20(15-13-19)24-22(16-11-18-7-3-2-4-8-18)21-9-5-6-10-23(21)25-24/h2-10,12-15,25H,1H3