N-(3-bromophenyl)-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NC4=CC(=CC=C4)Br
Isomeric SMILES
C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NC4=CC(=CC=C4)Br
InChI
InChI=1S/C21H20BrN3O2/c22-16-7-3-8-17(12-16)23-20(26)15-6-4-10-25(13-15)21(27)19-11-14-5-1-2-9-18(14)24-19/h1-3,5,7-9,11-12,15,24H,4,6,10,13H2,(H,23,26)
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
- 2-(azepan-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethanoic acid
- 1-(3-methoxyphenyl)-3-[8-(trifluoromethyloxy)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]pyrrolidine-2,5-dione
- 3-(4-fluorophenyl)-N-(2-oxidanyl-2-phenyl-ethyl)-1,2,4-oxadiazole-5-carboxamide
- 2-(1H-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanoic acid
- 2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanoic acid
- (6Z)-6-[5-(2,5-dimethoxyphenyl)pyrazolidin-3-ylidene]-3,4,7-trimethyl-chromene-2,5-dione
- 5-(2-methoxyethyl)-3-phenyl-4-pyridin-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- 5-(2,4-dichlorophenyl)-1,3,5,7,8,9-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one
- N-(1,3-benzodioxol-5-yl)-2-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl)ethanamide
- (2R)-2-[3-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]-3-(phenylmethylsulfanyl)-N-propan-2-yl-propanamide
