6-[[(2R)-3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]iminomethyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[[(2R)-3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]iminomethyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[[(1R)-1-(1H-indol-3-ylmethyl)-2-methoxy-2-oxo-ethyl]iminomethyl]-2,3-dimethoxy-benzoate CAS Name: 6-[[(2R)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]iminomethyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[[(2R)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]iminomethyl]-2,3-dimethoxybenzoate Traditional Name: 6-[[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-methoxy-ethyl]iminomethyl]-2,3-dimethoxy-benzoate Formula: C22H21N2O6- MolecularWeight: 409.41194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NC(CC2=CNC3=CC=CC=C32)C(=O)OC)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)C(=O)[O-])OC

InChI

InChI=1S/C22H22N2O6/c1-28-18-9-8-13(19(21(25)26)20(18)29-2)11-24-17(22(27)30-3)10-14-12-23-16-7-5-4-6-15(14)16/h4-9,11-12,17,23H,10H2,1-3H3,(H,25,26)/p-1/t17-/m1/s1