3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1-phenethyl-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CS4)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CS4)O

InChI

InChI=1S/C22H19NO3S/c24-19(20-11-6-14-27-20)15-22(26)17-9-4-5-10-18(17)23(21(22)25)13-12-16-7-2-1-3-8-16/h1-11,14,26H,12-13,15H2