(3S)-1-[(2,4-dimethylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one

Systemtic Name: (3S)-1-[(2,4-dimethylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one Openeye Name: (3S)-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: (3S)-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-2-indolone IUPAC Name: (3S)-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one Traditional Name: (3S)-1-(2,4-dimethylbenzyl)-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]oxindole Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CS4)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=CS4)O)C

InChI

InChI=1S/C23H21NO3S/c1-15-9-10-17(16(2)12-15)14-24-19-7-4-3-6-18(19)23(27,22(24)26)13-20(25)21-8-5-11-28-21/h3-12,27H,13-14H2,1-2H3/t23-/m0/s1