(3R)-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3R)-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-(2-keto-2-p-cumenyl-ethyl)-1-(2-thenyl)oxindole Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O

InChI

InChI=1S/C24H23NO3S/c1-16(2)17-9-11-18(12-10-17)22(26)14-24(28)20-7-3-4-8-21(20)25(23(24)27)15-19-6-5-13-29-19/h3-13,16,28H,14-15H2,1-2H3/t24-/m1/s1