1-(2,3-dihydroindol-1-yl)-2-[1-(2-fluorophenyl)ethylamino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(2-fluorophenyl)ethylamino]ethanone Openeye Name: 2-[1-(2-fluorophenyl)ethylamino]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(2-fluorophenyl)ethylamino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(2-fluorophenyl)ethylamino]ethanone Traditional Name: 2-[1-(2-fluorophenyl)ethylamino]-1-indolin-1-yl-ethanone Formula: C18H19FN2O MolecularWeight: 298.354663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1F)NCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19FN2O/c1-13(15-7-3-4-8-16(15)19)20-12-18(22)21-11-10-14-6-2-5-9-17(14)21/h2-9,13,20H,10-12H2,1H3