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

Systemtic Name: N-(3,3-dimethyl-4-oxidanyl-2-oxidanylidene-1H-indol-5-yl)propanamide Openeye Name: N-(4-hydroxy-3,3-dimethyl-2-oxo-indolin-5-yl)propanamide CAS Name: N-(4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)propanamide IUPAC Name: N-(4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)propanamide Traditional Name: N-(4-hydroxy-2-keto-3,3-dimethyl-indolin-5-yl)propionamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(C=C1)NC(=O)C2(C)C)O

Isomeric SMILES

CCC(=O)NC1=C(C2=C(C=C1)NC(=O)C2(C)C)O

InChI

InChI=1S/C13H16N2O3/c1-4-9(16)14-8-6-5-7-10(11(8)17)13(2,3)12(18)15-7/h5-6,17H,4H2,1-3H3,(H,14,16)(H,15,18)