methyl 6-[(6-methoxy-1H-indol-2-yl)carbonylamino]hexanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCCCCC(=O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCCCCC(=O)OC
InChI
InChI=1S/C17H22N2O4/c1-22-13-8-7-12-10-15(19-14(12)11-13)17(21)18-9-5-3-4-6-16(20)23-2/h7-8,10-11,19H,3-6,9H2,1-2H3,(H,18,21)
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 6-[[1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]carbonylamino]hexanoate
- ethyl 4-[2-(cyclopentylcarbonylamino)propanoylamino]piperidine-1-carboxylate
- N-[3-(diethylcarbamoyl)phenyl]-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide
- 5-(phenoxymethyl)-N'-[2-(phenylmethylsulfanyl)propanoyl]furan-2-carbohydrazide
- 1-[3,4-bis(fluoranyl)phenyl]-N'-[5-(phenoxymethyl)furan-2-yl]carbonyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide
- 2-(3-cyanophenoxy)-N-quinolin-8-yl-ethanamide
- methyl 6-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)carbonylamino]hexanoate
- N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-fluoranyl-4-methyl-5-nitro-benzamide
- N-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-2-(3-fluorophenyl)ethanamide
- ethyl 4-[2-(3-tert-butylphenoxy)propanoylamino]piperidine-1-carboxylate
