[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 5,7-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 5,7-dimethoxy-1H-indole-2-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-phenyl-ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate CAS Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid [(2R)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylpropan-2-yl] 5,7-dimethoxy-1H-indole-2-carboxylate Traditional Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid [(1R)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

InChI

InChI=1S/C20H19NO5/c1-12(19(22)13-7-5-4-6-8-13)26-20(23)16-10-14-9-15(24-2)11-17(25-3)18(14)21-16/h4-12,21H,1-3H3/t12-/m1/s1