1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-phenoxy-ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenoxyethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenoxyethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-phenoxy-ethanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3

InChI

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