3-(6-bromanylindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)Br
Isomeric SMILES
C1=CC(=CC2=C1C=CN2CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)Br
InChI
InChI=1S/C19H20BrN3O3S/c20-16-4-3-15-8-11-23(18(15)13-16)12-9-19(24)22-10-7-14-1-5-17(6-2-14)27(21,25)26/h1-6,8,11,13H,7,9-10,12H2,(H,22,24)(H2,21,25,26)
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-acetamido-N-(pyridin-4-ylmethyl)-1,3-benzothiazole-6-carboxamide
- 4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-N-(pyridin-2-ylmethyl)benzenesulfonamide
- 4-chloranyl-N-(6-morpholin-4-ylcarbonyl-1,3-benzothiazol-2-yl)benzenesulfonamide
- 5-azanyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4,5-dimethyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one
- 3-(5-methoxyindol-1-yl)-N-(6-methylpyridin-2-yl)propanamide
- N-(4-chlorophenyl)-2-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]ethanamide
- 7-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- 1-[3-(6-bromanylindol-1-yl)propanoyl]piperidine-4-carboxamide
- N-(3-fluorophenyl)-2-(5-methoxy-4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-3-yl)ethanamide
- 3,3-dimethyl-6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
