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

Systemtic Name: (3R)-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(4-phenylphenyl)ethyl]-1-(2-thenyl)oxindole Formula: C27H21NO3S MolecularWeight: 439.52554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CS5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[C@]3(C4=CC=CC=C4N(C3=O)CC5=CC=CS5)O

InChI

InChI=1S/C27H21NO3S/c29-25(21-14-12-20(13-15-21)19-7-2-1-3-8-19)17-27(31)23-10-4-5-11-24(23)28(26(27)30)18-22-9-6-16-32-22/h1-16,31H,17-18H2/t27-/m1/s1