(2R)-3-(6-fluoranyl-1H-indol-2-yl)-2-(naphthalen-2-ylcarbonylamino)propanoic acid

Systemtic Name: (2R)-3-(6-fluoranyl-1H-indol-2-yl)-2-(naphthalen-2-ylcarbonylamino)propanoic acid Openeye Name: (2R)-3-(6-fluoro-1H-indol-2-yl)-2-(naphthalene-2-carbonylamino)propanoic acid CAS Name: (2R)-3-(6-fluoro-1H-indol-2-yl)-2-[[2-naphthalenyl(oxo)methyl]amino]propanoic acid IUPAC Name: (2R)-3-(6-fluoro-1H-indol-2-yl)-2-(naphthalene-2-carbonylamino)propanoic acid Traditional Name: (2R)-3-(6-fluoro-1H-indol-2-yl)-2-(2-naphthoylamino)propionic acid Formula: C22H17FN2O3 MolecularWeight: 376.380383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(CC3=CC4=C(N3)C=C(C=C4)F)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)N[C@H](CC3=CC4=C(N3)C=C(C=C4)F)C(=O)O

InChI

InChI=1S/C22H17FN2O3/c23-17-8-7-15-10-18(24-19(15)11-17)12-20(22(27)28)25-21(26)16-6-5-13-3-1-2-4-14(13)9-16/h1-11,20,24H,12H2,(H,25,26)(H,27,28)/t20-/m1/s1