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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O

InChI

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