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

Systemtic Name: (3R)-3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-3-[2-(4-tert-butylphenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-3-[2-(4-tert-butylphenyl)-2-keto-ethyl]-3-hydroxy-1-(2-thenyl)oxindole Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3S/c1-24(2,3)18-12-10-17(11-13-18)22(27)15-25(29)20-8-4-5-9-21(20)26(23(25)28)16-19-7-6-14-30-19/h4-14,29H,15-16H2,1-3H3/t25-/m1/s1