[(2R)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 5,7-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: [(2R)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 5,7-dimethoxy-1H-indole-2-carboxylate Openeye Name: [(1R)-2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate CAS Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid [(2R)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl] 5,7-dimethoxy-1H-indole-2-carboxylate Traditional Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid [(1R)-2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethyl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(C)OC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[C@@H](C)OC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC)C

InChI

InChI=1S/C22H23NO5/c1-12-6-7-15(8-13(12)2)21(24)14(3)28-22(25)18-10-16-9-17(26-4)11-19(27-5)20(16)23-18/h6-11,14,23H,1-5H3/t14-/m1/s1