(3R)-3-[2-(4-tert-butyl-2,6-dimethyl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3R)-3-[2-(4-tert-butyl-2,6-dimethyl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-3-[2-(4-tert-butyl-2,6-dimethyl-phenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-3-[2-(4-tert-butyl-2,6-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-3-[2-(4-tert-butyl-2,6-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-3-[2-(4-tert-butyl-2,6-dimethyl-phenyl)-2-keto-ethyl]-3-hydroxy-1-(2-thenyl)oxindole Formula: C27H29NO3S MolecularWeight: 447.58906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O)C)C(C)(C)C

InChI

InChI=1S/C27H29NO3S/c1-17-13-19(26(3,4)5)14-18(2)24(17)23(29)15-27(31)21-10-6-7-11-22(21)28(25(27)30)16-20-9-8-12-32-20/h6-14,31H,15-16H2,1-5H3/t27-/m1/s1