3-[4-[2-(2-pyridin-2-ylpiperazin-1-yl)ethyl]cyclohexyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1CCN2CCNCC2C3=CC=CC=N3)C4=CNC5=CC=CC=C54
Isomeric SMILES
C1CC(CCC1CCN2CCNCC2C3=CC=CC=N3)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C25H32N4/c1-2-6-23-21(5-1)22(17-28-23)20-10-8-19(9-11-20)12-15-29-16-14-26-18-25(29)24-7-3-4-13-27-24/h1-7,13,17,19-20,25-26,28H,8-12,14-16,18H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[4-[2-(4-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclohexyl]-1H-indole
- 1-methyl-5-[3-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]cyclohexyl]indole
- 5-fluoranyl-3-[4-[1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]cyclohexyl]-1H-indole
- 3-butylsulfonylbutanal
- 3-ethylsulfinylpropanal
- 2-butylsulfinylpropanal
- 1-[2,6-bis(chloranyl)hexyl]-2H-1,2,3,4-tetrazole-5-thione
- 3-[4-[2-(2-pyridin-2-ylpiperazin-1-yl)ethyl]cyclohexen-1-yl]-1H-indole
- ethane-1,2-diol; ethyne
- 4-(1H-indol-2-yl)cyclohex-3-ene-1-carboxylic acid
