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2-(6-phenylmethoxy-1H-indol-3-yl)-2-[4-(pyridin-4-ylmethyl)piperazin-1-yl]ethanoic acid
2-(6-phenylmethoxy-1H-indol-3-yl)-2-[4-(pyridin-4-ylmethyl)piperazin-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC2=CC=NC=C2)C(C3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)O
Isomeric SMILES
C1CN(CCN1CC2=CC=NC=C2)C(C3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)O
InChI
InChI=1S/C27H28N4O3/c32-27(33)26(31-14-12-30(13-15-31)18-20-8-10-28-11-9-20)24-17-29-25-16-22(6-7-23(24)25)34-19-21-4-2-1-3-5-21/h1-11,16-17,26,29H,12-15,18-19H2,(H,32,33)
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
- 4-(3-hydroxyphenyl)-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
- 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
- ethyl 4-[2-[2-(4-methoxyphenyl)-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]ethanoylamino]benzoate
- N-(2-methoxyphenyl)-2-(4-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
- methyl 2-[[4-(4-chloranyl-2-fluoranyl-phenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]carbonylamino]ethanoate
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(2-chlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide
- 4-(4-phenylmethoxyphenyl)-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
- 2-(4-ethoxycarbonylpiperazin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethanoic acid
- 4-[2,3-bis(fluoranyl)phenyl]-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
- 2-(5-bromanyl-1H-indol-3-yl)-2-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanoic acid
