1-methyl-3-oxidanyl-3-(1-oxidanylidene-1-phenyl-propan-2-yl)indol-2-one

Systemtic Name: 1-methyl-3-oxidanyl-3-(1-oxidanylidene-1-phenyl-propan-2-yl)indol-2-one Openeye Name: 3-hydroxy-1-methyl-3-(1-methyl-2-oxo-2-phenyl-ethyl)indolin-2-one CAS Name: 3-hydroxy-1-methyl-3-(1-oxo-1-phenylpropan-2-yl)-2-indolone IUPAC Name: 3-hydroxy-1-methyl-3-(1-oxo-1-phenylpropan-2-yl)indol-2-one Traditional Name: 3-hydroxy-3-(2-keto-1-methyl-2-phenyl-ethyl)-1-methyl-oxindole Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)C2(C3=CC=CC=C3N(C2=O)C)O

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)C2(C3=CC=CC=C3N(C2=O)C)O

InChI

InChI=1S/C18H17NO3/c1-12(16(20)13-8-4-3-5-9-13)18(22)14-10-6-7-11-15(14)19(2)17(18)21/h3-12,22H,1-2H3