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

Systemtic Name: N-(7-methoxy-3,3-dimethyl-4-oxidanyl-2-oxidanylidene-1H-indol-5-yl)ethanamide Openeye Name: N-(4-hydroxy-7-methoxy-3,3-dimethyl-2-oxo-indolin-5-yl)acetamide CAS Name: N-(4-hydroxy-7-methoxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)acetamide IUPAC Name: N-(4-hydroxy-7-methoxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)acetamide Traditional Name: N-(4-hydroxy-2-keto-7-methoxy-3,3-dimethyl-indolin-5-yl)acetamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-6(16)14-7-5-8(19-4)10-9(11(7)17)13(2,3)12(18)15-10/h5,17H,1-4H3,(H,14,16)(H,15,18)