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

Systemtic Name: 2,2-dimethyl-1-(3,3,4,6,7-pentamethyl-5-oxidanyl-2H-indol-1-yl)propan-1-one Openeye Name: 1-(5-hydroxy-3,3,4,6,7-pentamethyl-indolin-1-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(5-hydroxy-3,3,4,6,7-pentamethyl-2H-indol-1-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(5-hydroxy-3,3,4,6,7-pentamethyl-2H-indol-1-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(5-hydroxy-3,3,4,6,7-pentamethyl-indolin-1-yl)-2,2-dimethyl-propan-1-one Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)O)C)C(CN2C(=O)C(C)(C)C)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)O)C)C(CN2C(=O)C(C)(C)C)(C)C

InChI

InChI=1S/C18H27NO2/c1-10-11(2)15(20)12(3)13-14(10)19(9-18(13,7)8)16(21)17(4,5)6/h20H,9H2,1-8H3