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

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanone Openeye Name: 2-(4-benzoyl-1-piperidyl)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(4-benzoyl-1-piperidinyl)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(4-benzoylpiperidino)-1-(1H-indol-3-yl)ethanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2/c25-21(19-14-23-20-9-5-4-8-18(19)20)15-24-12-10-17(11-13-24)22(26)16-6-2-1-3-7-16/h1-9,14,17,23H,10-13,15H2