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

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]propanoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 2-(5-bromo-2,3-dioxo-indolin-1-yl)propanoate CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)propanoic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 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-(1-naphthylamino)ethyl] ester Formula: C23H17BrN2O5 MolecularWeight: 481.29548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=CC2=CC=CC=C21)N3C4=C(C=C(C=C4)Br)C(=O)C3=O

Isomeric SMILES

CC(C(=O)OCC(=O)NC1=CC=CC2=CC=CC=C21)N3C4=C(C=C(C=C4)Br)C(=O)C3=O

InChI

InChI=1S/C23H17BrN2O5/c1-13(26-19-10-9-15(24)11-17(19)21(28)22(26)29)23(30)31-12-20(27)25-18-8-4-6-14-5-2-3-7-16(14)18/h2-11,13H,12H2,1H3,(H,25,27)