(5R)-1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-5-oxidanyl-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-5-oxidanyl-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-1-[(5-bromo-2-oxo-indol-3-yl)amino]-5-hydroxy-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-1-[(5-bromo-2-oxo-3-indolyl)amino]-5-hydroxy-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-1-[(5-bromo-2-oxoindol-3-yl)amino]-5-hydroxy-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-1-[(5-bromo-2-keto-indol-3-yl)amino]-5-hydroxy-5-phenyl-pyrrolidine-2,3-quinone Formula: C18H12BrN3O4 MolecularWeight: 414.20958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=O)N(C1(C2=CC=CC=C2)O)NC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1C(=O)C(=O)N([C@@]1(C2=CC=CC=C2)O)NC3=C4C=C(C=CC4=NC3=O)Br

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/h1-8,26H,9H2,(H,20,21,24)/t18-/m1/s1