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5,7-dimethoxy-N-[3-(trifluoromethyloxy)phenyl]-1H-indole-2-carboxamide
5,7-dimethoxy-N-[3-(trifluoromethyloxy)phenyl]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC(=CC=C3)OC(F)(F)F)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC(=CC=C3)OC(F)(F)F)OC
InChI
InChI=1S/C18H15F3N2O4/c1-25-13-6-10-7-14(23-16(10)15(9-13)26-2)17(24)22-11-4-3-5-12(8-11)27-18(19,20)21/h3-9,23H,1-2H3,(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-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- cyclohex-3-en-1-yl-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]methanone
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1-cyclopropylcarbonylpiperidin-4-yl)propanamide
- N-(2-methylpropyl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- N-cyclopentyl-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl 3-[4-(azepan-1-ylsulfonyl)phenyl]propanoate
- N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5,7-dimethoxy-1H-indole-2-carboxamide
