2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanoate

Systemtic Name: 2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanoate Openeye Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]acetate CAS Name: 2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]acetate IUPAC Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]acetate Traditional Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]acetate Formula: C17H11FNO3- MolecularWeight: 296.272543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])C(=O)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C17H12FNO3/c18-14-7-3-1-6-12(14)17(22)13-9-19(10-16(20)21)15-8-4-2-5-11(13)15/h1-9H,10H2,(H,20,21)/p-1