3-(4-tert-butylquinolin-2-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(4-tert-butylquinolin-2-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(4-tert-butyl-2-quinolyl)indolin-2-one CAS Name: 3-(4-tert-butyl-2-quinolinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(4-tert-butylquinolin-2-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(4-tert-butyl-2-quinolyl)oxindole Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NC2=CC=CC=C21)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)(C)C1=CC(=NC2=CC=CC=C21)C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H20N2O/c1-21(2,3)15-12-18(22-16-10-6-4-8-13(15)16)19-14-9-5-7-11-17(14)23-20(19)24/h4-12,19H,1-3H3,(H,23,24)