ethyl 3-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: ethyl 3-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: ethyl 3-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 3-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethoxy]benzoic acid ethyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OC(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)O[C@H](C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19NO4/c1-3-24-20(23)14-7-6-8-15(11-14)25-13(2)19(22)17-12-21-18-10-5-4-9-16(17)18/h4-13,21H,3H2,1-2H3/t13-/m1/s1