3-(4-tert-butylphenyl)-3-phenyl-1H-indol-2-one

Systemtic Name: 3-(4-tert-butylphenyl)-3-phenyl-1H-indol-2-one Openeye Name: 3-(4-tert-butylphenyl)-3-phenyl-indolin-2-one CAS Name: 3-(4-tert-butylphenyl)-3-phenyl-1H-indol-2-one IUPAC Name: 3-(4-tert-butylphenyl)-3-phenyl-1H-indol-2-one Traditional Name: 3-(4-tert-butylphenyl)-3-phenyl-oxindole Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO/c1-23(2,3)17-13-15-19(16-14-17)24(18-9-5-4-6-10-18)20-11-7-8-12-21(20)25-22(24)26/h4-16H,1-3H3,(H,25,26)