(2R)-2-[2-(2-phenylindol-1-yl)ethanoylamino]propanoate

Systemtic Name: (2R)-2-[2-(2-phenylindol-1-yl)ethanoylamino]propanoate Openeye Name: (2R)-2-[[2-(2-phenylindol-1-yl)acetyl]amino]propanoate CAS Name: (2R)-2-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-(2-phenylindol-1-yl)acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-(2-phenylindol-1-yl)acetyl]amino]propionate Formula: C19H17N2O3- MolecularWeight: 321.34988

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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)/p-1/t13-/m1/s1