(2R)-2-[3-(6-fluoranylindol-1-yl)propanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[3-(6-fluoranylindol-1-yl)propanoylamino]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[3-(6-fluoroindol-1-yl)propanoylamino]-2-phenyl-acetic acid CAS Name: (2R)-2-[[3-(6-fluoro-1-indolyl)-1-oxopropyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-[3-(6-fluoroindol-1-yl)propanoylamino]-2-phenylacetic acid Traditional Name: (2R)-2-[3-(6-fluoroindol-1-yl)propanoylamino]-2-phenyl-acetic acid Formula: C19H17FN2O3 MolecularWeight: 340.348283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)CCN2C=CC3=C2C=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)O)NC(=O)CCN2C=CC3=C2C=C(C=C3)F

InChI

InChI=1S/C19H17FN2O3/c20-15-7-6-13-8-10-22(16(13)12-15)11-9-17(23)21-18(19(24)25)14-4-2-1-3-5-14/h1-8,10,12,18H,9,11H2,(H,21,23)(H,24,25)/t18-/m1/s1