3-methyl-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-methyl-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-hydroxy-3-methyl-indolin-2-one CAS Name: 3-hydroxy-3-methyl-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-hydroxy-3-methylindol-2-one Traditional Name: 1-benzyl-3-hydroxy-3-methyl-oxindole Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)O

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C16H15NO2/c1-16(19)13-9-5-6-10-14(13)17(15(16)18)11-12-7-3-2-4-8-12/h2-10,19H,11H2,1H3