2-(2-bromanyl-4,5-diethoxy-phenyl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-1-indolin-1-yl-ethanone CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-1-indolin-1-yl-ethanone Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)N2CCC3=CC=CC=C32)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)N2CCC3=CC=CC=C32)Br)OCC

InChI

InChI=1S/C20H22BrNO3/c1-3-24-18-11-15(16(21)13-19(18)25-4-2)12-20(23)22-10-9-14-7-5-6-8-17(14)22/h5-8,11,13H,3-4,9-10,12H2,1-2H3