(3S)-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3S)-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3S)-3-hydroxy-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]-1-(2-thienylmethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]-1-(2-thenyl)oxindole Formula: C20H17NO3S2 MolecularWeight: 383.48388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O

Isomeric SMILES

CC1=CC=C(S1)C(=O)C[C@@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O

InChI

InChI=1S/C20H17NO3S2/c1-13-8-9-18(26-13)17(22)11-20(24)15-6-2-3-7-16(15)21(19(20)23)12-14-5-4-10-25-14/h2-10,24H,11-12H2,1H3/t20-/m0/s1