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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-1-(2-methylallyl)-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-1-(2-methylprop-2-enyl)-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 3-hydroxy-1-(2-methylprop-2-enyl)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]-1-(2-methylallyl)oxindole Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3S/c1-12(2)11-20-15-7-5-4-6-14(15)19(23,18(20)22)10-16(21)17-9-8-13(3)24-17/h4-9,23H,1,10-11H2,2-3H3