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

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate CAS Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 5,7-dimethoxy-1H-indole-2-carboxylate Traditional Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)OC(C3=CC=CC=C3)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)O[C@H](C3=CC=CC=C3)C(=O)OC)OC

InChI

InChI=1S/C20H19NO6/c1-24-14-9-13-10-15(21-17(13)16(11-14)25-2)19(22)27-18(20(23)26-3)12-7-5-4-6-8-12/h4-11,18,21H,1-3H3/t18-/m1/s1