(2R)-2-[2-(2-phenylindol-1-yl)ethanoylamino]propanoic acid

Systemtic Name: (2R)-2-[2-(2-phenylindol-1-yl)ethanoylamino]propanoic acid Openeye Name: (2R)-2-[[2-(2-phenylindol-1-yl)acetyl]amino]propanoic acid CAS Name: (2R)-2-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]propanoic acid IUPAC Name: (2R)-2-[[2-(2-phenylindol-1-yl)acetyl]amino]propanoic acid Traditional Name: (2R)-2-[[2-(2-phenylindol-1-yl)acetyl]amino]propionic acid Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)O)NC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-13(19(23)24)20-18(22)12-21-16-10-6-5-9-15(16)11-17(21)14-7-3-2-4-8-14/h2-11,13H,12H2,1H3,(H,20,22)(H,23,24)/t13-/m1/s1