(2R)-2-[3-(1H-indol-3-yl)propanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[3-(1H-indol-3-yl)propanoylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[3-(1H-indol-3-yl)propanoylamino]-2-phenyl-acetate CAS Name: (2R)-2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[3-(1H-indol-3-yl)propanoylamino]-2-phenylacetate Traditional Name: (2R)-2-[3-(1H-indol-3-yl)propanoylamino]-2-phenyl-acetate Formula: C19H17N2O3- MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O3/c22-17(21-18(19(23)24)13-6-2-1-3-7-13)11-10-14-12-20-16-9-5-4-8-15(14)16/h1-9,12,18,20H,10-11H2,(H,21,22)(H,23,24)/p-1/t18-/m1/s1