2-(4-bromanyl-2-chloranyl-phenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-(4-bromo-2-chlorophenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C21H18BrClN2O2 MolecularWeight: 445.73682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)COC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)COC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C21H18BrClN2O2/c22-15-5-6-20(18(23)11-15)27-13-21(26)25-9-7-14(8-10-25)17-12-24-19-4-2-1-3-16(17)19/h1-7,11-12,24H,8-10,13H2