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

Systemtic Name: 2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-[4-(benzofuran-2-carbonyl)piperazino]-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CN4CCN(CC4)C(=O)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CN4CCN(CC4)C(=O)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C28H28N4O3/c33-27(31-11-9-20(10-12-31)23-18-29-24-7-3-2-6-22(23)24)19-30-13-15-32(16-14-30)28(34)26-17-21-5-1-4-8-25(21)35-26/h1-9,17-18,29H,10-16,19H2