methyl 4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: methyl 4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 4-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 4-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethoxy]benzoic acid methyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H19NO4/c1-13(24-16-9-7-15(8-10-16)19(22)23-2)18(21)20-12-11-14-5-3-4-6-17(14)20/h3-10,13H,11-12H2,1-2H3/t13-/m1/s1