3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(3,5-diisopropyl-4-methoxy-phenyl)methyl]indolin-2-one CAS Name: 3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methyl]-1,3-dihydroindol-2-one Traditional Name: 3-(3,5-diisopropyl-4-methoxy-benzyl)oxindole Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1OC)C(C)C)CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)C1=CC(=CC(=C1OC)C(C)C)CC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H27NO2/c1-13(2)17-10-15(11-18(14(3)4)21(17)25-5)12-19-16-8-6-7-9-20(16)23-22(19)24/h6-11,13-14,19H,12H2,1-5H3,(H,23,24)