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

Systemtic Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-benzoylpiperazin-1-yl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-(4-benzoyl-1-piperazinyl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-(4-benzoylpiperazino)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2/c31-25(19-28-14-16-30(17-15-28)26(32)21-6-2-1-3-7-21)29-12-10-20(11-13-29)23-18-27-24-9-5-4-8-22(23)24/h1-10,18,27H,11-17,19H2