(2R)-2-[2-(3-ethanoylindol-1-yl)ethanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[2-(3-ethanoylindol-1-yl)ethanoylamino]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[[2-(3-acetylindol-1-yl)acetyl]amino]-2-phenyl-acetic acid CAS Name: (2R)-2-[[2-(3-acetyl-1-indolyl)-1-oxoethyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-[[2-(3-acetylindol-1-yl)acetyl]amino]-2-phenylacetic acid Traditional Name: (2R)-2-[[2-(3-acetylindol-1-yl)acetyl]amino]-2-phenyl-acetic acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N[C@H](C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H18N2O4/c1-13(23)16-11-22(17-10-6-5-9-15(16)17)12-18(24)21-19(20(25)26)14-7-3-2-4-8-14/h2-11,19H,12H2,1H3,(H,21,24)(H,25,26)/t19-/m1/s1