1-(1H-indol-6-ylcarbonyl)-N-(phenylmethyl)piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)NCC4=CC=CC=C4
Isomeric SMILES
C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)NCC4=CC=CC=C4
InChI
InChI=1S/C22H23N3O2/c26-21(24-14-16-5-2-1-3-6-16)19-7-4-12-25(15-19)22(27)18-9-8-17-10-11-23-20(17)13-18/h1-3,5-6,8-11,13,19,23H,4,7,12,14-15H2,(H,24,26)
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-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoyl]-4-phenyl-N-propan-2-yl-piperidine-4-carboxamide
- methyl (2S)-2-[[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-3-yl]carbonylamino]-4-methyl-pentanoate
- N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanamide
- 2-(6-phenylmethoxy-1H-indol-3-yl)-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanoic acid
- 5-(2-methoxyphenyl)-1,3,5,7,8,9-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one
- 1-[5-(2-methylphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]propan-1-one
- 2-(6-chloranyl-1H-indol-3-yl)-2-(4-ethoxycarbonylpiperazin-1-yl)ethanoic acid
- N-(2-fluorophenyl)-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide
- 2-(1H-indol-3-yl)-2-morpholin-4-yl-ethanoic acid
- 2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanoic acid
