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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-phenoxyphenoxy)ethanone Openeye Name: 1-indolin-1-yl-2-(3-phenoxyphenoxy)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3-phenoxyphenoxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3-phenoxyphenoxy)ethanone Traditional Name: 1-indolin-1-yl-2-(3-phenoxyphenoxy)ethanone Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO3/c24-22(23-14-13-17-7-4-5-12-21(17)23)16-25-19-10-6-11-20(15-19)26-18-8-2-1-3-9-18/h1-12,15H,13-14,16H2