3-oxidanyl-3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-oxidanyl-3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-hydroxy-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-hydroxy-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]indol-2-one Traditional Name: 1-benzyl-3-hydroxy-3-(2-keto-2-mesityl-ethyl)oxindole Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O)C

InChI

InChI=1S/C26H25NO3/c1-17-13-18(2)24(19(3)14-17)23(28)15-26(30)21-11-7-8-12-22(21)27(25(26)29)16-20-9-5-4-6-10-20/h4-14,30H,15-16H2,1-3H3