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

Systemtic Name: [2-(diphenylamino)-2-oxidanylidene-ethyl] 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: [2-oxo-2-(N-phenylanilino)ethyl] 2-(5-bromo-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)acetic acid [2-oxo-2-(N-phenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-phenylanilino)ethyl] 2-(5-bromo-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)acetic acid [2-keto-2-(N-phenylanilino)ethyl] ester Formula: C24H17BrN2O5 MolecularWeight: 493.30618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COC(=O)CN3C4=C(C=C(C=C4)Br)C(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COC(=O)CN3C4=C(C=C(C=C4)Br)C(=O)C3=O

InChI

InChI=1S/C24H17BrN2O5/c25-16-11-12-20-19(13-16)23(30)24(31)26(20)14-22(29)32-15-21(28)27(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-13H,14-15H2