(3R)-N-aminocarbonyl-5-methyl-3-oxidanyl-2-oxidanylidene-1H-indole-3-carboxamide

Systemtic Name: (3R)-N-aminocarbonyl-5-methyl-3-oxidanyl-2-oxidanylidene-1H-indole-3-carboxamide Openeye Name: (3R)-N-carbamoyl-3-hydroxy-5-methyl-2-oxo-indoline-3-carboxamide CAS Name: (3R)-N-carbamoyl-3-hydroxy-5-methyl-2-oxo-1H-indole-3-carboxamide IUPAC Name: (3R)-N-carbamoyl-3-hydroxy-5-methyl-2-oxo-1H-indole-3-carboxamide Traditional Name: (3R)-N-carbamoyl-3-hydroxy-2-keto-5-methyl-indoline-3-carboxamide Formula: C11H11N3O4 MolecularWeight: 249.22274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(C(=O)NC(=O)N)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@]2(C(=O)NC(=O)N)O

InChI

InChI=1S/C11H11N3O4/c1-5-2-3-7-6(4-5)11(18,8(15)13-7)9(16)14-10(12)17/h2-4,18H,1H3,(H,13,15)(H3,12,14,16,17)/t11-/m1/s1