6-bromanyl-1-[(5-bromanyl-2-propanoyl-phenyl)amino]-2-ethoxy-2-methyl-indol-3-one

Systemtic Name: 6-bromanyl-1-[(5-bromanyl-2-propanoyl-phenyl)amino]-2-ethoxy-2-methyl-indol-3-one Openeye Name: 6-bromo-1-(5-bromo-2-propanoyl-anilino)-2-ethoxy-2-methyl-indolin-3-one CAS Name: 6-bromo-1-[5-bromo-2-(1-oxopropyl)anilino]-2-ethoxy-2-methyl-3-indolone IUPAC Name: 6-bromo-1-(5-bromo-2-propanoylanilino)-2-ethoxy-2-methylindol-3-one Traditional Name: 6-bromo-1-(5-bromo-2-propionyl-anilino)-2-ethoxy-2-methyl-pseudoindoxyl Formula: C20H20Br2N2O3 MolecularWeight: 496.1924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=C(C=C1)Br)NN2C3=C(C=CC(=C3)Br)C(=O)C2(C)OCC

Isomeric SMILES

CCC(=O)C1=C(C=C(C=C1)Br)NN2C3=C(C=CC(=C3)Br)C(=O)C2(C)OCC

InChI

InChI=1S/C20H20Br2N2O3/c1-4-18(25)14-8-6-12(21)10-16(14)23-24-17-11-13(22)7-9-15(17)19(26)20(24,3)27-5-2/h6-11,23H,4-5H2,1-3H3