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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C#CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C#CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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