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

Systemtic Name: (3R)-3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-3-[2-(2,4-dimethylphenyl)-2-keto-ethyl]-3-hydroxy-1-(2-thenyl)oxindole Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O)C

InChI

InChI=1S/C23H21NO3S/c1-15-9-10-18(16(2)12-15)21(25)13-23(27)19-7-3-4-8-20(19)24(22(23)26)14-17-6-5-11-28-17/h3-12,27H,13-14H2,1-2H3/t23-/m1/s1