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

Systemtic Name: 2-(3-bromanylphenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-(3-bromophenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-(3-bromophenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-(3-bromophenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-(3-bromophenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O2/c22-16-4-3-5-17(12-16)26-14-21(25)24-10-8-15(9-11-24)19-13-23-20-7-2-1-6-18(19)20/h1-8,12-13,23H,9-11,14H2