1-[4-[1-(phenylsulfonyl)indol-3-yl]-1H-pyrrol-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CNC=C1C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4
Isomeric SMILES
CC(=O)C1=CNC=C1C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4
InChI
InChI=1S/C20H16N2O3S/c1-14(23)17-11-21-12-18(17)19-13-22(20-10-6-5-9-16(19)20)26(24,25)15-7-3-2-4-8-15/h2-13,21H,1H3
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
- methyl 4-[3-methyl-1-(phenylsulfonyl)indol-2-yl]-1H-pyrrole-3-carboxylate
- ethyl 4-[2-methyl-1-(phenylsulfonyl)indol-3-yl]carbonyl-1H-pyrrole-3-carboxylate
- dimethyl 2-(cyclohexyliminomethylidene)-3-[[(E)-(4-methoxyphenyl)methylideneamino]-(phenylcarbonyl)amino]butanedioate
- diethyl 2-[[(E)-(4-chlorophenyl)methylideneamino]-(phenylcarbonyl)amino]-3-(cyclohexyliminomethylidene)butanedioate
- dimethyl 2-(cyclohexyliminomethylidene)-3-[phenylcarbonyl-[(E)-(phenylmethylidene)amino]amino]butanedioate
- 2-[(3S,4R)-4-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-3-methoxy-piperidin-1-yl]-4-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxylic acid
- 2-[(3S,4R)-4-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-3-fluoranyl-piperidin-1-yl]-4-pyrimidin-2-yl-1,3-thiazole-5-carboxylic acid
- 2-[(3S,4R)-4-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-3-fluoranyl-piperidin-1-yl]-4-pyrimidin-4-yl-1,3-thiazole-5-carboxylic acid
- 2-[(3S,4R)-4-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-3-fluoranyl-piperidin-1-yl]-4-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxylic acid
- 2-[(3S,4R)-4-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-3-methoxy-piperidin-1-yl]-4-pyridin-2-yl-1,3-thiazole-5-carboxylic acid
