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

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

CC1(C2=C(C(=CC(=C2NC1=O)OC)CC(=O)N)O)C

Isomeric SMILES

CC1(C2=C(C(=CC(=C2NC1=O)OC)CC(=O)N)O)C

InChI

InChI=1S/C13H16N2O4/c1-13(2)9-10(15-12(13)18)7(19-3)4-6(11(9)17)5-8(14)16/h4,17H,5H2,1-3H3,(H2,14,16)(H,15,18)