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

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-phenoxyethanoate Openeye Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C24H19NO4 MolecularWeight: 385.41196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CNC3=CC=CC=C32)OC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H19NO4/c26-22(16-28-18-11-5-2-6-12-18)29-24(17-9-3-1-4-10-17)23(27)20-15-25-21-14-8-7-13-19(20)21/h1-15,24-25H,16H2/t24-/m1/s1