1-(2,3-dihydroindol-1-yl)-2-phenoxy-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-phenoxy-propan-1-one Openeye Name: 1-indolin-1-yl-2-phenoxy-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-phenoxy-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-phenoxypropan-1-one Traditional Name: 1-indolin-1-yl-2-phenoxy-propan-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC=C3

InChI

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