N-(3-cyclopentyloxyphenyl)-6-methoxy-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC(=CC=C3)OC4CCCC4
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC(=CC=C3)OC4CCCC4
InChI
InChI=1S/C21H22N2O3/c1-25-17-10-9-14-11-20(23-19(14)13-17)21(24)22-15-5-4-8-18(12-15)26-16-6-2-3-7-16/h4-5,8-13,16,23H,2-3,6-7H2,1H3,(H,22,24)
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-(6-imidazol-1-ylpyridin-3-yl)-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide
- 3-(4-methylphenyl)-N-[3-(methylsulfonylamino)propyl]-1,2-oxazole-5-carboxamide
- 2-methyl-1-[4-(4-methyl-2-oxidanyl-phenyl)carbonylpiperazin-1-yl]-2-phenyl-propan-1-one
- 2-methyl-1-[4-[1-(3-nitrophenyl)pyrazol-3-yl]carbonylpiperazin-1-yl]-2-phenyl-propan-1-one
- N-(4-cyclopentyloxyphenyl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide
- N,4-dimethyl-2-oxidanyl-N-[[4-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]methyl]benzamide
- N-methyl-3-(4-methylphenyl)-N-[[4-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]methyl]-1,2-oxazole-5-carboxamide
- N,N-diethyl-2-[4-[4-(methylsulfonylamino)phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide
- N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide
- 4-methyl-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]-2-oxidanyl-benzamide
