dimethyl 2-[(3R)-3-(4-bromophenyl)-2-oxidanylidene-1H-indol-3-yl]propanedioate

Systemtic Name: dimethyl 2-[(3R)-3-(4-bromophenyl)-2-oxidanylidene-1H-indol-3-yl]propanedioate Openeye Name: dimethyl 2-[(3R)-3-(4-bromophenyl)-2-oxo-indolin-3-yl]propanedioate CAS Name: 2-[(3R)-3-(4-bromophenyl)-2-oxo-1H-indol-3-yl]propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[(3R)-3-(4-bromophenyl)-2-oxo-1H-indol-3-yl]propanedioate Traditional Name: 2-[(3R)-3-(4-bromophenyl)-2-keto-indolin-3-yl]malonic acid dimethyl ester Formula: C19H16BrNO5 MolecularWeight: 418.23804

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=O)OC)C1(C2=CC=CC=C2NC1=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC(=O)C(C(=O)OC)[C@]1(C2=CC=CC=C2NC1=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrNO5/c1-25-16(22)15(17(23)26-2)19(11-7-9-12(20)10-8-11)13-5-3-4-6-14(13)21-18(19)24/h3-10,15H,1-2H3,(H,21,24)/t19-/m1/s1