(2S)-2-[2-(6-fluoranylindol-1-yl)ethanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[2-(6-fluoranylindol-1-yl)ethanoylamino]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[[2-(6-fluoroindol-1-yl)acetyl]amino]-2-phenyl-acetic acid CAS Name: (2S)-2-[[2-(6-fluoro-1-indolyl)-1-oxoethyl]amino]-2-phenylacetic acid IUPAC Name: (2S)-2-[[2-(6-fluoroindol-1-yl)acetyl]amino]-2-phenylacetic acid Traditional Name: (2S)-2-[[2-(6-fluoroindol-1-yl)acetyl]amino]-2-phenyl-acetic acid Formula: C18H15FN2O3 MolecularWeight: 326.321703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)CN2C=CC3=C2C=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)O)NC(=O)CN2C=CC3=C2C=C(C=C3)F

InChI

InChI=1S/C18H15FN2O3/c19-14-7-6-12-8-9-21(15(12)10-14)11-16(22)20-17(18(23)24)13-4-2-1-3-5-13/h1-10,17H,11H2,(H,20,22)(H,23,24)/t17-/m0/s1