(3S)-1-(2-methylprop-2-enyl)-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one

Systemtic Name: (3S)-1-(2-methylprop-2-enyl)-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one Openeye Name: (3S)-3-hydroxy-1-(2-methylallyl)-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-1-(2-methylprop-2-enyl)-3-(2-oxo-2-thiophen-2-ylethyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-1-(2-methylprop-2-enyl)-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]-1-(2-methylallyl)oxindole Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CS3)O

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2[C@](C1=O)(CC(=O)C3=CC=CS3)O

InChI

InChI=1S/C18H17NO3S/c1-12(2)11-19-14-7-4-3-6-13(14)18(22,17(19)21)10-15(20)16-8-5-9-23-16/h3-9,22H,1,10-11H2,2H3/t18-/m0/s1