3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C2=CNC3=CC=CC=C32)N4CCN(CC4)C5=CC=CC6=C5C=CN6
Isomeric SMILES
C1CC(CCC1C2=CNC3=CC=CC=C32)N4CCN(CC4)C5=CC=CC6=C5C=CN6
InChI
InChI=1S/C26H30N4/c1-2-5-24-21(4-1)23(18-28-24)19-8-10-20(11-9-19)29-14-16-30(17-15-29)26-7-3-6-25-22(26)12-13-27-25/h1-7,12-13,18-20,27-28H,8-11,14-17H2
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
- 1-[3-[1,2-bis(oxidanyl)ethoxy]-2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propoxy]ethane-1,2-diol
- 2-[4-[3,5-bis(chloranyl)phenyl]phenyl]-5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrole
- 9-chloranyl-4-(4-methoxyphenyl)-3-methyl-7-(trifluoromethyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-2-carboxylic acid
- 2-(6-chloranyl-1-methyl-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole
- 2-(3-chloranyl-1-methyl-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole
- (phenylmethyl) 4-[[4-(dimethylaminomethyl)phenyl]methyl]piperidine-1-carbodithioate
- 7-chloranyl-3-(3-fluorophenyl)-N,N,5-trimethyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
- 1-[[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]sulfonyl]-3-(4-chlorophenyl)urea
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(2-hydroxyethyl)ethanamide
- 1-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-6-yl]sulfonyl]-3-(4-chlorophenyl)urea
