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

Systemtic Name: methyl 3-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-12(24-14-7-5-6-13(10-14)19(22)23-2)18(21)16-11-20-17-9-4-3-8-15(16)17/h3-12,20H,1-2H3/t12-/m1/s1