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

Systemtic Name: (3S)-1-[(2-methylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one Openeye Name: (3S)-3-hydroxy-1-(o-tolylmethyl)-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-1-[(2-methylphenyl)methyl]-3-(2-oxo-2-thiophen-2-ylethyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-1-[(2-methylphenyl)methyl]-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]-1-(2-methylbenzyl)oxindole Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CS4)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=CS4)O

InChI

InChI=1S/C22H19NO3S/c1-15-7-2-3-8-16(15)14-23-18-10-5-4-9-17(18)22(26,21(23)25)13-19(24)20-11-6-12-27-20/h2-12,26H,13-14H2,1H3/t22-/m0/s1