5,6-dimethoxy-N-[3-(trifluoromethyl)phenyl]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)OC
InChI
InChI=1S/C18H15F3N2O3/c1-25-15-7-10-6-14(23-13(10)9-16(15)26-2)17(24)22-12-5-3-4-11(8-12)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
- 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide
- 6-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide
- 3-(pyridin-2-ylmethyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one
- 3-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoyl]-N-butan-2-yl-4,5-dihydro-1H-pyrazole-5-carboxamide
- 4-(3,5-dimethylpyrazol-1-yl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrimidine
- 7-[[2,6-bis(chloranyl)phenyl]methyl]-3-methyl-8-(4-methylpiperazin-1-yl)purine-2,6-dione
- 2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)sulfanyl]-N-pyridin-2-yl-ethanamide
- N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]pyridine-2-carboxamide
- N-[3-(3,4-dichlorophenyl)-4-oxidanylidene-thiochromen-2-yl]-3,4-dimethoxy-benzamide
- 2-[[4-azanyl-5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1,2,4-triazol-3-yl]sulfanyl]-N-(3-fluorophenyl)ethanamide
