1-(2,3-dihydroindol-1-yl)-2-[2-(phenylmethyl)phenoxy]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(phenylmethyl)phenoxy]ethanone Openeye Name: 2-(2-benzylphenoxy)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(phenylmethyl)phenoxy]ethanone IUPAC Name: 2-(2-benzylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-benzylphenoxy)-1-indolin-1-yl-ethanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c25-23(24-15-14-19-10-4-6-12-21(19)24)17-26-22-13-7-5-11-20(22)16-18-8-2-1-3-9-18/h1-13H,14-17H2