2-(2-bromanyl-4-tert-butyl-phenoxy)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-1-indolin-1-yl-ethanone Formula: C20H22BrNO2 MolecularWeight: 388.29818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)Br

InChI

InChI=1S/C20H22BrNO2/c1-20(2,3)15-8-9-18(16(21)12-15)24-13-19(23)22-11-10-14-6-4-5-7-17(14)22/h4-9,12H,10-11,13H2,1-3H3