1-[3-(5-methoxyindol-1-yl)propanoyl]piperidine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)N3CCC(CC3)C(=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)N3CCC(CC3)C(=O)[O-]
InChI
InChI=1S/C18H22N2O4/c1-24-15-2-3-16-14(12-15)6-8-19(16)11-7-17(21)20-9-4-13(5-10-20)18(22)23/h2-3,6,8,12-13H,4-5,7,9-11H2,1H3,(H,22,23)/p-1
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-(5-methoxyindol-1-yl)propanoyl]piperidine-4-carboxylic acid
- (2S)-2-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanoylamino]-3-(1H-indol-3-yl)propanoate
- (2S)-2-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanoylamino]-3-(1H-indol-3-yl)propanoic acid
- N-[4,5-dimethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-3-methoxy-benzamide
- N-tert-butyl-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
- 3-propan-2-yl-2-(4-propylsulfonylpiperazin-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- methyl (2S)-2-[[(4R)-4-(5-chloranyl-2-fluoranyl-phenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-3-ium-5-yl]carbonylamino]-4-methylsulfanyl-butanoate
- N-(3-chloranyl-4-fluoranyl-phenyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
- (2S)-2-[[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]carbonylamino]-3-phenyl-propanoate
- N-(2-ethanoylphenyl)-4-fluoranyl-2-(1,2,3,4-tetrazol-1-yl)benzamide
