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

Systemtic Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-[4-(1H-indol-3-yl)-1-piperidyl]ethanone CAS Name: 2-(4-benzoylphenoxy)-1-[4-(1H-indol-3-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-[4-(1H-indol-3-yl)piperidino]ethanone Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O3/c31-27(19-33-23-12-10-22(11-13-23)28(32)21-6-2-1-3-7-21)30-16-14-20(15-17-30)25-18-29-26-9-5-4-8-24(25)26/h1-13,18,20,29H,14-17,19H2