3,3,6,7-tetramethyl-4-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: 3,3,6,7-tetramethyl-4-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-4-hydroxy-3,3,6,7-tetramethyl-indolin-2-one CAS Name: 4-hydroxy-3,3,6,7-tetramethyl-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-4-hydroxy-3,3,6,7-tetramethylindol-2-one Traditional Name: 1-benzyl-4-hydroxy-3,3,6,7-tetramethyl-oxindole Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)N(C(=O)C2(C)C)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C2C(=C1C)N(C(=O)C2(C)C)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H21NO2/c1-12-10-15(21)16-17(13(12)2)20(18(22)19(16,3)4)11-14-8-6-5-7-9-14/h5-10,21H,11H2,1-4H3