3-[1-(1H-indol-6-ylcarbonyl)piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[1-(1H-indol-6-ylcarbonyl)piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-(1H-indole-6-carbonyl)-3-piperidyl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[1-[1H-indol-6-yl(oxo)methyl]-3-piperidinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[1-(1H-indole-6-carbonyl)piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-(1H-indole-6-carbonyl)-3-piperidyl]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)C=CN3)CCC(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)C=CN3)CCC(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C26H31N5O2/c32-25(30-16-14-29(15-17-30)24-5-1-2-11-28-24)9-6-20-4-3-13-31(19-20)26(33)22-8-7-21-10-12-27-23(21)18-22/h1-2,5,7-8,10-12,18,20,27H,3-4,6,9,13-17,19H2