methyl 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3
Isomeric SMILES
COC(=O)CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3
InChI
InChI=1S/C17H22N2O4S/c1-23-17(20)13-18-11-8-14-12-15(6-7-16(14)18)24(21,22)19-9-4-2-3-5-10-19/h6-8,11-12H,2-5,9-10,13H2,1H3
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
- 5-[(4-bromophenyl)sulfinylmethyl]-N-[(4-ethylphenyl)methyl]furan-2-carboxamide
- N'-(2,5-dimethoxyphenyl)-N-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)propanediamide
- 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]ethanoic acid
- ethyl 3-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)propanoate
- N,N-diethyl-4-(4-methylphenyl)sulfonyl-2-propylsulfonyl-1,3-thiazol-5-amine
- N'-(2-methoxy-5-methyl-phenyl)-N-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)propanediamide
- 3-[5-(azepan-1-ylsulfonyl)indol-1-yl]propanoic acid
- 1-(5-chloranyl-2-methyl-phenyl)-3-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]urea
- methyl 2-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-3-yl)carbonylamino]benzoate
- N-(2,5-diethoxyphenyl)-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-amine
