4-[3-(6-fluoranylindol-1-yl)propanoylamino]benzoate

Systemtic Name: 4-[3-(6-fluoranylindol-1-yl)propanoylamino]benzoate Openeye Name: 4-[3-(6-fluoroindol-1-yl)propanoylamino]benzoate CAS Name: 4-[[3-(6-fluoro-1-indolyl)-1-oxopropyl]amino]benzoate IUPAC Name: 4-[3-(6-fluoroindol-1-yl)propanoylamino]benzoate Traditional Name: 4-[3-(6-fluoroindol-1-yl)propanoylamino]benzoate Formula: C18H14FN2O3- MolecularWeight: 325.313763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CCC(=O)NC3=CC=C(C=C3)C(=O)[O-])F

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CCC(=O)NC3=CC=C(C=C3)C(=O)[O-])F

InChI

InChI=1S/C18H15FN2O3/c19-14-4-1-12-7-9-21(16(12)11-14)10-8-17(22)20-15-5-2-13(3-6-15)18(23)24/h1-7,9,11H,8,10H2,(H,20,22)(H,23,24)/p-1