5-(4-tert-butylphenyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-tert-butylphenyl)-1,3-dihydroindol-2-one Openeye Name: 5-(4-tert-butylphenyl)indolin-2-one CAS Name: 5-(4-tert-butylphenyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(4-tert-butylphenyl)-1,3-dihydroindol-2-one Traditional Name: 5-(4-tert-butylphenyl)oxindole Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H19NO/c1-18(2,3)15-7-4-12(5-8-15)13-6-9-16-14(10-13)11-17(20)19-16/h4-10H,11H2,1-3H3,(H,19,20)