ethyl 5,6-dimethoxy-3-(propylsulfonylamino)-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)NC1=C(NC2=CC(=C(C=C21)OC)OC)C(=O)OCC
Isomeric SMILES
CCCS(=O)(=O)NC1=C(NC2=CC(=C(C=C21)OC)OC)C(=O)OCC
InChI
InChI=1S/C16H22N2O6S/c1-5-7-25(20,21)18-14-10-8-12(22-3)13(23-4)9-11(10)17-15(14)16(19)24-6-2/h8-9,17-18H,5-7H2,1-4H3
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
- N-(4-ethoxyphenyl)-3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide
- phenyl-[4-(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]methanone
- [4-(2-methoxyphenyl)piperazin-1-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone
- 5-tert-butyl-3-(4-chlorophenyl)-7-(4-ethylpiperazin-4-ium-1-yl)pyrazolo[1,5-a]pyrimidine
- 5-tert-butyl-3-(4-chlorophenyl)-7-(4-ethylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
- 12-chloranyl-3-[(2-chlorophenyl)methyl]-3,4,7,8,9,10-hexahydro-2H-isochromeno[3,4-f][1,3]benzoxazin-3-ium-6-one
- (3,4-dimethylphenyl)sulfonyl-[3-[(4-fluorophenyl)amino]quinoxalin-2-yl]azanide
- 12-chloranyl-3-[(2-chlorophenyl)methyl]-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one
- 5-[4-(phenylmethyl)piperazin-4-ium-1-yl]-2-(4-propoxyphenyl)-1,3-oxazole-4-carbonitrile
- 1-[(4-chlorophenyl)methyl]-8-(cyclopentylamino)-3-methyl-7H-purine-2,6-dione
