2-[(3R)-1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-3-yl]ethanoate

Systemtic Name: 2-[(3R)-1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-3-yl]ethanoate Openeye Name: 2-[(3R)-1-(4-fluorobenzoyl)indolin-3-yl]acetate CAS Name: 2-[(3R)-1-[(4-fluorophenyl)-oxomethyl]-2,3-dihydroindol-3-yl]acetate IUPAC Name: 2-[(3R)-1-(4-fluorobenzoyl)-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(3R)-1-(4-fluorobenzoyl)indolin-3-yl]acetate Formula: C17H13FNO3- MolecularWeight: 298.288423

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)F)CC(=O)[O-]

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)F)CC(=O)[O-]

InChI

InChI=1S/C17H14FNO3/c18-13-7-5-11(6-8-13)17(22)19-10-12(9-16(20)21)14-3-1-2-4-15(14)19/h1-8,12H,9-10H2,(H,20,21)/p-1/t12-/m0/s1