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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-methoxyphenoxy)ethanone Openeye Name: 1-indolin-1-yl-2-(3-methoxyphenoxy)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3-methoxyphenoxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3-methoxyphenoxy)ethanone Traditional Name: 1-indolin-1-yl-2-(3-methoxyphenoxy)ethanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17NO3/c1-20-14-6-4-7-15(11-14)21-12-17(19)18-10-9-13-5-2-3-8-16(13)18/h2-8,11H,9-10,12H2,1H3