[2-(diphenylamino)-2-oxidanylidene-ethyl] 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]propanoate

Systemtic Name: [2-(diphenylamino)-2-oxidanylidene-ethyl] 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]propanoate Openeye Name: [2-oxo-2-(N-phenylanilino)ethyl] 2-(5-bromo-2,3-dioxo-indolin-1-yl)propanoate CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)propanoic acid [2-oxo-2-(N-phenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-phenylanilino)ethyl] 2-(5-bromo-2,3-dioxoindol-1-yl)propanoate Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)propionic acid [2-keto-2-(N-phenylanilino)ethyl] ester Formula: C25H19BrN2O5 MolecularWeight: 507.33276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)N3C4=C(C=C(C=C4)Br)C(=O)C3=O

Isomeric SMILES

CC(C(=O)OCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)N3C4=C(C=C(C=C4)Br)C(=O)C3=O

InChI

InChI=1S/C25H19BrN2O5/c1-16(27-21-13-12-17(26)14-20(21)23(30)24(27)31)25(32)33-15-22(29)28(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-14,16H,15H2,1H3