N-(7-chloranyl-3,3-dimethyl-4-oxidanyl-2-oxidanylidene-1H-indol-5-yl)ethanamide

Systemtic Name: N-(7-chloranyl-3,3-dimethyl-4-oxidanyl-2-oxidanylidene-1H-indol-5-yl)ethanamide Openeye Name: N-(7-chloro-4-hydroxy-3,3-dimethyl-2-oxo-indolin-5-yl)acetamide CAS Name: N-(7-chloro-4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)acetamide IUPAC Name: N-(7-chloro-4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)acetamide Traditional Name: N-(7-chloro-4-hydroxy-2-keto-3,3-dimethyl-indolin-5-yl)acetamide Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1O)C(C(=O)N2)(C)C)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1O)C(C(=O)N2)(C)C)Cl

InChI

InChI=1S/C12H13ClN2O3/c1-5(16)14-7-4-6(13)9-8(10(7)17)12(2,3)11(18)15-9/h4,17H,1-3H3,(H,14,16)(H,15,18)