1-(2,3-dihydroindol-1-yl)-2-(4-phenylphenoxy)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-phenylphenoxy)ethanone Openeye Name: 1-indolin-1-yl-2-(4-phenylphenoxy)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-phenylphenoxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-phenylphenoxy)ethanone Traditional Name: 1-indolin-1-yl-2-(4-phenylphenoxy)ethanone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c24-22(23-15-14-19-8-4-5-9-21(19)23)16-25-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-13H,14-16H2