[(2R)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 2-bromanyl-5-methoxy-benzoate

Systemtic Name: [(2R)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 2-bromanyl-5-methoxy-benzoate Openeye Name: [(1R)-2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethyl] 2-bromo-5-methoxy-benzoate CAS Name: 2-bromo-5-methoxybenzoic acid [(2R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl] 2-bromo-5-methoxybenzoate Traditional Name: 2-bromo-5-methoxy-benzoic acid [(1R)-2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethyl] ester Formula: C21H20BrNO5 MolecularWeight: 446.2912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)OC(=O)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)OC(=O)C3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C21H20BrNO5/c1-12(28-21(26)17-11-16(27-3)5-6-18(17)22)20(25)15-4-7-19-14(10-15)8-9-23(19)13(2)24/h4-7,10-12H,8-9H2,1-3H3/t12-/m1/s1