(4-phenylphenyl)methyl (2R)-2-acetamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: (4-phenylphenyl)methyl (2R)-2-acetamido-3-(1H-indol-3-yl)propanoate Openeye Name: (4-phenylphenyl)methyl (2R)-2-acetamido-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl (2R)-2-acetamido-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-acetamido-3-(1H-indol-3-yl)propionic acid (4-phenylbenzyl) ester Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-18(29)28-25(15-22-16-27-24-10-6-5-9-23(22)24)26(30)31-17-19-11-13-21(14-12-19)20-7-3-2-4-8-20/h2-14,16,25,27H,15,17H2,1H3,(H,28,29)/t25-/m1/s1