(3R)-3-oxidanyl-3-(2-oxidanylidene-3-phenyl-propyl)-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3R)-3-oxidanyl-3-(2-oxidanylidene-3-phenyl-propyl)-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-3-hydroxy-3-(2-oxo-3-phenyl-propyl)-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-(2-oxo-3-phenylpropyl)-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-(2-oxo-3-phenylpropyl)-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-(2-keto-3-phenyl-propyl)-1-(2-thenyl)oxindole Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3S/c24-17(13-16-7-2-1-3-8-16)14-22(26)19-10-4-5-11-20(19)23(21(22)25)15-18-9-6-12-27-18/h1-12,26H,13-15H2/t22-/m1/s1