3,3,5-trimethyl-6-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: 3,3,5-trimethyl-6-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-6-hydroxy-3,3,5-trimethyl-indolin-2-one CAS Name: 6-hydroxy-3,3,5-trimethyl-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-6-hydroxy-3,3,5-trimethylindol-2-one Traditional Name: 1-benzyl-6-hydroxy-3,3,5-trimethyl-oxindole Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(=O)N2CC3=CC=CC=C3)(C)C)O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C(=O)N2CC3=CC=CC=C3)(C)C)O

InChI

InChI=1S/C18H19NO2/c1-12-9-14-15(10-16(12)20)19(17(21)18(14,2)3)11-13-7-5-4-6-8-13/h4-10,20H,11H2,1-3H3