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

Systemtic Name: (3R)-1-ethyl-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: (3R)-1-ethyl-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3R)-1-ethyl-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-2-indolone IUPAC Name: (3R)-1-ethyl-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]indol-2-one Traditional Name: (3R)-1-ethyl-3-hydroxy-3-[2-keto-2-(3-methoxyphenyl)ethyl]oxindole Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=CC=C3)OC)O

Isomeric SMILES

CCN1C2=CC=CC=C2[C@@](C1=O)(CC(=O)C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C19H19NO4/c1-3-20-16-10-5-4-9-15(16)19(23,18(20)22)12-17(21)13-7-6-8-14(11-13)24-2/h4-11,23H,3,12H2,1-2H3/t19-/m1/s1