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

Systemtic Name: 2,2-dimethyl-1-(3,3,4,6-tetramethyl-5-oxidanyl-2H-indol-1-yl)propan-1-one Openeye Name: 1-(5-hydroxy-3,3,4,6-tetramethyl-indolin-1-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(5-hydroxy-3,3,4,6-tetramethyl-2H-indol-1-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(5-hydroxy-3,3,4,6-tetramethyl-2H-indol-1-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(5-hydroxy-3,3,4,6-tetramethyl-indolin-1-yl)-2,2-dimethyl-propan-1-one Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1O)C)C(CN2C(=O)C(C)(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C(=C1O)C)C(CN2C(=O)C(C)(C)C)(C)C

InChI

InChI=1S/C17H25NO2/c1-10-8-12-13(11(2)14(10)19)17(6,7)9-18(12)15(20)16(3,4)5/h8,19H,9H2,1-7H3