2-(4-phenoxyphenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-phenoxyphenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-phenoxyphenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-phenoxyphenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-phenoxyphenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-phenoxyphenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C28H21NO3 MolecularWeight: 419.47124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H21NO3/c30-26(19-31-21-15-17-23(18-16-21)32-22-11-5-2-6-12-22)27-24-13-7-8-14-25(24)29-28(27)20-9-3-1-4-10-20/h1-18,29H,19H2