methyl (2R)-3-(1H-indol-3-yl)-2-[2-(2-phenylphenoxy)ethanoylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(2-phenylphenoxy)ethanoylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(2-phenylphenoxy)acetyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(2-phenylphenoxy)acetyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(2-phenylphenoxy)acetyl]amino]propionic acid methyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-31-26(30)23(15-19-16-27-22-13-7-5-11-20(19)22)28-25(29)17-32-24-14-8-6-12-21(24)18-9-3-2-4-10-18/h2-14,16,23,27H,15,17H2,1H3,(H,28,29)/t23-/m1/s1