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

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

CC1(C2=C(C=CC(=C2O)CCC(=O)N)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2O)CCC(=O)N)NC1=O)C

InChI

InChI=1S/C13H16N2O3/c1-13(2)10-8(15-12(13)18)5-3-7(11(10)17)4-6-9(14)16/h3,5,17H,4,6H2,1-2H3,(H2,14,16)(H,15,18)