3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1-methyl-indolin-2-one CAS Name: 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-methyl-2-indolone IUPAC Name: 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-methylindol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]-1-methyl-oxindole Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C18H17NO4/c1-19-15-6-4-3-5-14(15)18(22,17(19)21)11-16(20)12-7-9-13(23-2)10-8-12/h3-10,22H,11H2,1-2H3