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

Systemtic Name: 3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one Traditional Name: 1-benzyl-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]oxindole Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3S/c23-18(19-11-6-12-26-19)13-21(25)16-9-4-5-10-17(16)22(20(21)24)14-15-7-2-1-3-8-15/h1-12,25H,13-14H2