2,2-dimethyl-1-(3,4,6,7-tetramethyl-5-oxidanyl-indol-1-yl)propan-1-one

Systemtic Name: 2,2-dimethyl-1-(3,4,6,7-tetramethyl-5-oxidanyl-indol-1-yl)propan-1-one Openeye Name: 1-(5-hydroxy-3,4,6,7-tetramethyl-indol-1-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(5-hydroxy-3,4,6,7-tetramethyl-1-indolyl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(5-hydroxy-3,4,6,7-tetramethylindol-1-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(5-hydroxy-3,4,6,7-tetramethyl-indol-1-yl)-2,2-dimethyl-propan-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C(=C(C(=C12)C)O)C)C)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CN(C2=C(C(=C(C(=C12)C)O)C)C)C(=O)C(C)(C)C

InChI

InChI=1S/C17H23NO2/c1-9-8-18(16(20)17(5,6)7)14-10(2)11(3)15(19)12(4)13(9)14/h8,19H,1-7H3