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

Systemtic Name: 2-[(3R)-1-[2-(4-fluorophenyl)ethanoyl]-2,3-dihydroindol-3-yl]ethanoate Openeye Name: 2-[(3R)-1-[2-(4-fluorophenyl)acetyl]indolin-3-yl]acetate CAS Name: 2-[(3R)-1-[2-(4-fluorophenyl)-1-oxoethyl]-2,3-dihydroindol-3-yl]acetate IUPAC Name: 2-[(3R)-1-[2-(4-fluorophenyl)acetyl]-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(3R)-1-[2-(4-fluorophenyl)acetyl]indolin-3-yl]acetate Formula: C18H15FNO3- MolecularWeight: 312.315003

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1C(=O)CC3=CC=C(C=C3)F)CC(=O)[O-]

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2N1C(=O)CC3=CC=C(C=C3)F)CC(=O)[O-]

InChI

InChI=1S/C18H16FNO3/c19-14-7-5-12(6-8-14)9-17(21)20-11-13(10-18(22)23)15-3-1-2-4-16(15)20/h1-8,13H,9-11H2,(H,22,23)/p-1/t13-/m0/s1