methyl 4-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate

Systemtic Name: methyl 4-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate Openeye Name: methyl 4-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]oxy-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]oxy-3-methoxybenzoate Traditional Name: 4-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC3=C(C=C(C=C3)C(=O)OC)OC

InChI

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