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

Systemtic Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-[(3-fluorophenyl)amino]propan-1-one Openeye Name: (2S)-2-(3-fluoroanilino)-1-indolin-1-yl-propan-1-one CAS Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(3-fluoroanilino)-1-propanone IUPAC Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(3-fluoroanilino)propan-1-one Traditional Name: (2S)-2-(3-fluoroanilino)-1-indolin-1-yl-propan-1-one Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC(=CC=C3)F

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)NC3=CC(=CC=C3)F

InChI

InChI=1S/C17H17FN2O/c1-12(19-15-7-4-6-14(18)11-15)17(21)20-10-9-13-5-2-3-8-16(13)20/h2-8,11-12,19H,9-10H2,1H3/t12-/m0/s1