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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-(2-bromo-4-ethylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-1-indolin-1-yl-ethanone Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)Br

InChI

InChI=1S/C18H18BrNO2/c1-2-13-7-8-17(15(19)11-13)22-12-18(21)20-10-9-14-5-3-4-6-16(14)20/h3-8,11H,2,9-10,12H2,1H3