3-(5-tert-butyl-2-oxidanyl-phenyl)-3-phenyl-1H-indol-2-one

Systemtic Name: 3-(5-tert-butyl-2-oxidanyl-phenyl)-3-phenyl-1H-indol-2-one Openeye Name: 3-(5-tert-butyl-2-hydroxy-phenyl)-3-phenyl-indolin-2-one CAS Name: 3-(5-tert-butyl-2-hydroxyphenyl)-3-phenyl-1H-indol-2-one IUPAC Name: 3-(5-tert-butyl-2-hydroxyphenyl)-3-phenyl-1H-indol-2-one Traditional Name: 3-(5-tert-butyl-2-hydroxy-phenyl)-3-phenyl-oxindole Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)C2(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)C2(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c1-23(2,3)17-13-14-21(26)19(15-17)24(16-9-5-4-6-10-16)18-11-7-8-12-20(18)25-22(24)27/h4-15,26H,1-3H3,(H,25,27)