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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-1-indolin-1-yl-ethanone Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO2/c1-13(2)16-11-15(20)7-8-18(16)23-12-19(22)21-10-9-14-5-3-4-6-17(14)21/h3-8,11,13H,9-10,12H2,1-2H3