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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-2-one Openeye Name: 3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]-1-(2-methylallyl)indolin-2-one CAS Name: 3-hydroxy-1-(2-methylprop-2-enyl)-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-2-indolone IUPAC Name: 3-hydroxy-1-(2-methylprop-2-enyl)-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-(2-keto-2-p-cumenyl-ethyl)-1-(2-methylallyl)oxindole Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-15(2)14-24-20-8-6-5-7-19(20)23(27,22(24)26)13-21(25)18-11-9-17(10-12-18)16(3)4/h5-12,16,27H,1,13-14H2,2-4H3