[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 4-(1H-indol-3-yl)butanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O3/c1-19(27(31)29-25-16-8-6-13-22(25)20-10-3-2-4-11-20)32-26(30)17-9-12-21-18-28-24-15-7-5-14-23(21)24/h2-8,10-11,13-16,18-19,28H,9,12,17H2,1H3,(H,29,31)/t19-/m1/s1