(3R)-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one

Systemtic Name: (3R)-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]-1-(2-phenoxyethyl)oxindole Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(S1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CCOC4=CC=CC=C4)O

InChI

InChI=1S/C23H21NO4S/c1-16-11-12-21(29-16)20(25)15-23(27)18-9-5-6-10-19(18)24(22(23)26)13-14-28-17-7-3-2-4-8-17/h2-12,27H,13-15H2,1H3/t23-/m1/s1