2-(6-benzamido-1H-indol-3-yl)-2-piperidin-1-yl-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(C2=CNC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4)C(=O)O
Isomeric SMILES
C1CCN(CC1)C(C2=CNC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4)C(=O)O
InChI
InChI=1S/C22H23N3O3/c26-21(15-7-3-1-4-8-15)24-16-9-10-17-18(14-23-19(17)13-16)20(22(27)28)25-11-5-2-6-12-25/h1,3-4,7-10,13-14,20,23H,2,5-6,11-12H2,(H,24,26)(H,27,28)
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-methyl-N-(4-methylphenyl)-6-oxidanylidene-4-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide
- 2-(4-fluorophenyl)-N-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
- methyl 3-[[4-(4-bromanyl-2-fluoranyl-phenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]carbonylamino]propanoate
- 2-azanyl-1-(5-bromanylpyridin-2-yl)-4-(1H-indol-5-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-7-chloranyl-3-oxidanyl-1H-indol-2-one
- 1-methyl-N-[2-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylamino]ethyl]indole-3-carboxamide
- 4-(2-chloranyl-6-fluoranyl-phenyl)-1-(6-chloranylpyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
- 4-(2-fluorophenyl)-3-methyl-6-oxidanylidene-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide
- 1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-[4-(trifluoromethyl)phenyl]piperidine-3-carboxamide
- 1'-(3,5-dimethylphenyl)-6-fluoranyl-spiro[1H-indole-3,4'-2,5-dihydropyrazolo[3,4-b]pyridine]-2,6'-dione
