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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-methylphenoxy)ethanone Openeye Name: 1-indolin-1-yl-2-(3-methylphenoxy)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3-methylphenoxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3-methylphenoxy)ethanone Traditional Name: 1-indolin-1-yl-2-(3-methylphenoxy)ethanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17NO2/c1-13-5-4-7-15(11-13)20-12-17(19)18-10-9-14-6-2-3-8-16(14)18/h2-8,11H,9-10,12H2,1H3