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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-phenylphenoxy)ethanone Openeye Name: 1-indolin-1-yl-2-(3-phenylphenoxy)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3-phenylphenoxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3-phenylphenoxy)ethanone Traditional Name: 1-indolin-1-yl-2-(3-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=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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