(3S)-1-methyl-3-[2-(2-methyl-5-propan-2-yl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-1-methyl-3-[2-(2-methyl-5-propan-2-yl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[2-(5-isopropyl-2-methyl-phenyl)-2-oxo-ethyl]-1-methyl-indolin-2-one CAS Name: (3S)-3-hydroxy-1-methyl-3-[2-(2-methyl-5-propan-2-ylphenyl)-2-oxoethyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-1-methyl-3-[2-(2-methyl-5-propan-2-ylphenyl)-2-oxoethyl]indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-(5-isopropyl-2-methyl-phenyl)-2-keto-ethyl]-1-methyl-oxindole Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)C(=O)C[C@@]2(C3=CC=CC=C3N(C2=O)C)O

InChI

InChI=1S/C21H23NO3/c1-13(2)15-10-9-14(3)16(11-15)19(23)12-21(25)17-7-5-6-8-18(17)22(4)20(21)24/h5-11,13,25H,12H2,1-4H3/t21-/m0/s1