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

Systemtic Name: methyl 4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate Openeye Name: methyl 4-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxy-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxy-3-methoxybenzoate Traditional Name: 4-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-13(19(22)21-11-10-14-6-4-5-7-16(14)21)26-17-9-8-15(20(23)25-3)12-18(17)24-2/h4-9,12-13H,10-11H2,1-3H3/t13-/m1/s1