[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] (2R)-2-phenoxypropanoate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] (2R)-2-phenoxypropanoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)OCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H21NO4/c1-17(30-19-12-6-3-7-13-19)25(28)29-16-22(27)23-20-14-8-9-15-21(20)26-24(23)18-10-4-2-5-11-18/h2-15,17,26H,16H2,1H3/t17-/m1/s1