phenyl-[2-phenyl-5-(2-phenylethynyl)-1H-indol-3-yl]methanone

Systemtic Name: phenyl-[2-phenyl-5-(2-phenylethynyl)-1H-indol-3-yl]methanone Openeye Name: phenyl-[2-phenyl-5-(2-phenylethynyl)-1H-indol-3-yl]methanone CAS Name: phenyl-[2-phenyl-5-(2-phenylethynyl)-1H-indol-3-yl]methanone IUPAC Name: phenyl-[2-phenyl-5-(2-phenylethynyl)-1H-indol-3-yl]methanone Traditional Name: phenyl-[2-phenyl-5-(2-phenylethynyl)-1H-indol-3-yl]methanone Formula: C29H19NO MolecularWeight: 397.46726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)NC(=C3C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)NC(=C3C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H19NO/c31-29(24-14-8-3-9-15-24)27-25-20-22(17-16-21-10-4-1-5-11-21)18-19-26(25)30-28(27)23-12-6-2-7-13-23/h1-15,18-20,30H