(3S)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-7-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-7-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-7-methyl-indolin-2-one CAS Name: (3S)-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-7-methyl-1H-indol-2-one IUPAC Name: (3S)-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-7-methyl-1H-indol-2-one Traditional Name: (3S)-3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-7-methyl-oxindole Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

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/c1-3-13-7-9-14(10-8-13)16(21)11-19(23)15-6-4-5-12(2)17(15)20-18(19)22/h4-10,23H,3,11H2,1-2H3,(H,20,22)/t19-/m0/s1