3-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-1,3-dimethyl-indol-2-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-1,3-dimethyl-indol-2-one Openeye Name: 3-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-indolin-2-one CAS Name: 3-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-2-indolone IUPAC Name: 3-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-1,3-dimethylindol-2-one Traditional Name: 3-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-1,3-dimethyl-oxindole Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C)CC(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C)CC(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H21NO3/c1-19(12-17(21)13-8-10-14(23-3)11-9-13)15-6-4-5-7-16(15)20(2)18(19)22/h4-11,17,21H,12H2,1-3H3