3-[[(2R)-2,4-bis(oxidanyl)-5-oxidanylidene-2-phenyl-pyrrol-1-yl]amino]-5-bromanyl-indol-2-one

Systemtic Name: 3-[[(2R)-2,4-bis(oxidanyl)-5-oxidanylidene-2-phenyl-pyrrol-1-yl]amino]-5-bromanyl-indol-2-one Openeye Name: 5-bromo-3-[[(2R)-2,4-dihydroxy-5-oxo-2-phenyl-pyrrol-1-yl]amino]indol-2-one CAS Name: 5-bromo-3-[[(2R)-2,4-dihydroxy-5-oxo-2-phenyl-1-pyrrolyl]amino]-2-indolone IUPAC Name: 5-bromo-3-[[(2R)-2,4-dihydroxy-5-oxo-2-phenylpyrrol-1-yl]amino]indol-2-one Traditional Name: 5-bromo-3-[[(2R)-2,4-dihydroxy-5-keto-2-phenyl-3-pyrrolin-1-yl]amino]indol-2-one Formula: C18H12BrN3O4 MolecularWeight: 414.20958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=C(C(=O)N2NC3=C4C=C(C=CC4=NC3=O)Br)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@]2(C=C(C(=O)N2NC3=C4C=C(C=CC4=NC3=O)Br)O)O

InChI

InChI=1S/C18H12BrN3O4/c19-11-6-7-13-12(8-11)15(16(24)20-13)21-22-17(25)14(23)9-18(22,26)10-4-2-1-3-5-10/h1-9,23,26H,(H,20,21,24)/t18-/m1/s1