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2-[4-(1H-indol-3-yl)cyclohexyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

2-[4-(1H-indol-3-yl)cyclohexyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name:2-[4-(1H-indol-3-yl)cyclohexyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
Openeye Name:2-[4-(1H-indol-3-yl)cyclohexyl]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone
CAS Name:2-[4-(1H-indol-3-yl)cyclohexyl]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone
IUPAC Name:2-[4-(1H-indol-3-yl)cyclohexyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
Traditional Name:2-[4-(1H-indol-3-yl)cyclohexyl]-1-[4-(2-pyridyl)piperazino]ethanone
Formula: C25H30N4O
MolecularWeight: 402.5319
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC(=O)N2CCN(CC2)C3=CC=CC=N3)C4=CNC5=CC=CC=C54


Isomeric SMILES

C1CC(CCC1CC(=O)N2CCN(CC2)C3=CC=CC=N3)C4=CNC5=CC=CC=C54


InChI

InChI=1S/C25H30N4O/c30-25(29-15-13-28(14-16-29)24-7-3-4-12-26-24)17-19-8-10-20(11-9-19)22-18-27-23-6-2-1-5-21(22)23/h1-7,12,18-20,27H,8-11,13-17H2


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