methyl (2R)-3-(1H-indol-3-yl)-2-[2-(4-phenylphenyl)ethanoylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(4-phenylphenyl)ethanoylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(4-phenylphenyl)acetyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(4-phenylphenyl)acetyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(4-phenylphenyl)acetyl]amino]propionic acid methyl ester Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-31-26(30)24(16-21-17-27-23-10-6-5-9-22(21)23)28-25(29)15-18-11-13-20(14-12-18)19-7-3-2-4-8-19/h2-14,17,24,27H,15-16H2,1H3,(H,28,29)/t24-/m1/s1