[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (E)-3-(4-bromophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C19H14BrNO4 MolecularWeight: 400.22276

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)COC(=O)C=CC3=CC=C(C=C3)Br)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)COC(=O)/C=C/C3=CC=C(C=C3)Br)NC1=O

InChI

InChI=1S/C19H14BrNO4/c20-15-5-1-12(2-6-15)3-8-19(24)25-11-17(22)13-4-7-16-14(9-13)10-18(23)21-16/h1-9H,10-11H2,(H,21,23)/b8-3+