(2R)-3-(1H-indol-3-yl)-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(4-isopropylphenoxy)acetyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(4-isopropylphenoxy)acetyl]amino]propionate Formula: C22H23N2O4- MolecularWeight: 379.42902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C22H24N2O4/c1-14(2)15-7-9-17(10-8-15)28-13-21(25)24-20(22(26)27)11-16-12-23-19-6-4-3-5-18(16)19/h3-10,12,14,20,23H,11,13H2,1-2H3,(H,24,25)(H,26,27)/p-1/t20-/m1/s1