(3R)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-5-methyl-indolin-2-one CAS Name: (3R)-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one IUPAC Name: (3R)-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one Traditional Name: (3R)-3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-5-methyl-oxindole Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)C)NC2=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C[C@]2(C3=C(C=CC(=C3)C)NC2=O)O

InChI

InChI=1S/C19H19NO3/c1-3-13-5-7-14(8-6-13)17(21)11-19(23)15-10-12(2)4-9-16(15)20-18(19)22/h4-10,23H,3,11H2,1-2H3,(H,20,22)/t19-/m1/s1