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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(2-fluorophenyl)ethylamino]propan-1-one Openeye Name: 2-[1-(2-fluorophenyl)ethylamino]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(2-fluorophenyl)ethylamino]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(2-fluorophenyl)ethylamino]propan-1-one Traditional Name: 2-[1-(2-fluorophenyl)ethylamino]-1-indolin-1-yl-propan-1-one Formula: C19H21FN2O MolecularWeight: 312.381243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1F)NC(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21FN2O/c1-13(16-8-4-5-9-17(16)20)21-14(2)19(23)22-12-11-15-7-3-6-10-18(15)22/h3-10,13-14,21H,11-12H2,1-2H3