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

Systemtic Name: 6-bromanyl-1-[(5-bromanyl-2-propanoyl-phenyl)amino]-2-methoxy-2-methyl-indol-3-one Openeye Name: 6-bromo-1-(5-bromo-2-propanoyl-anilino)-2-methoxy-2-methyl-indolin-3-one CAS Name: 6-bromo-1-[5-bromo-2-(1-oxopropyl)anilino]-2-methoxy-2-methyl-3-indolone IUPAC Name: 6-bromo-1-(5-bromo-2-propanoylanilino)-2-methoxy-2-methylindol-3-one Traditional Name: 6-bromo-1-(5-bromo-2-propionyl-anilino)-2-methoxy-2-methyl-pseudoindoxyl Formula: C19H18Br2N2O3 MolecularWeight: 482.16582

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18Br2N2O3/c1-4-17(24)13-7-5-11(20)9-15(13)22-23-16-10-12(21)6-8-14(16)18(25)19(23,2)26-3/h5-10,22H,4H2,1-3H3