[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[2,3-bis(oxidanylidene)indol-1-yl]propanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[2,3-bis(oxidanylidene)indol-1-yl]propanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-(2,3-dioxoindolin-1-yl)propanoate CAS Name: 2-(2,3-dioxo-1-indolyl)propanoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(2,3-dioxoindol-1-yl)propanoate Traditional Name: 2-(2,3-diketoindolin-1-yl)propionic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C19H14BrNO5 MolecularWeight: 416.22216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC=C(C=C1)Br)N2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC(C(=O)OCC(=O)C1=CC=C(C=C1)Br)N2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C19H14BrNO5/c1-11(21-15-5-3-2-4-14(15)17(23)18(21)24)19(25)26-10-16(22)12-6-8-13(20)9-7-12/h2-9,11H,10H2,1H3