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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-ethanoylphenoxy)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-(4-acetylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-indolin-1-yl-ethanone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H17NO3/c1-13(20)14-6-8-16(9-7-14)22-12-18(21)19-11-10-15-4-2-3-5-17(15)19/h2-9H,10-12H2,1H3