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

Systemtic Name: phenacyl 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]propanoate Openeye Name: phenacyl 2-(5-bromo-2,3-dioxo-indolin-1-yl)propanoate CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)propanoic acid phenacyl ester IUPAC Name: phenacyl 2-(5-bromo-2,3-dioxoindol-1-yl)propanoate Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)propionic acid phenacyl ester Formula: C19H14BrNO5 MolecularWeight: 416.22216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC=CC=C1)N2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

CC(C(=O)OCC(=O)C1=CC=CC=C1)N2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

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