2-(4-bromanylphenoxy)-1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-bromanylphenoxy)-1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-bromophenoxy)-1-[4-(1H-indol-3-yl)-1-piperidyl]ethanone CAS Name: 2-(4-bromophenoxy)-1-[4-(1H-indol-3-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-bromophenoxy)-1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-bromophenoxy)-1-[4-(1H-indol-3-yl)piperidino]ethanone Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H21BrN2O2/c22-16-5-7-17(8-6-16)26-14-21(25)24-11-9-15(10-12-24)19-13-23-20-4-2-1-3-18(19)20/h1-8,13,15,23H,9-12,14H2