3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1-(2-methylprop-2-enyl)-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1-(2-methylprop-2-enyl)-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-1-(2-methylallyl)-3-[2-oxo-2-(p-tolyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-(2-methylprop-2-enyl)-2-indolone IUPAC Name: 3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-(2-methylprop-2-enyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]-1-(2-methylallyl)oxindole Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=C)C)O

InChI

InChI=1S/C21H21NO3/c1-14(2)13-22-18-7-5-4-6-17(18)21(25,20(22)24)12-19(23)16-10-8-15(3)9-11-16/h4-11,25H,1,12-13H2,2-3H3