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N-[2-[5-methoxy-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethyl]ethanamide
N-[2-[5-methoxy-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C20H19F3N2O2/c1-12(26)24-9-8-16-17-11-15(27-2)6-7-18(17)25-19(16)13-4-3-5-14(10-13)20(21,22)23/h3-7,10-11,25H,8-9H2,1-2H3,(H,24,26)
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
- 1-[6-[1-(3-fluorophenyl)ethylamino]pyrazin-2-yl]benzimidazole-5-carboxamide
- methyl (4R)-4-[(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(methoxymethoxy)-2-oxidanylidene-butanoate
- 2,4-dimethyl-N-[4-[2-(trifluoromethyl)phenyl]phenyl]-1,3-thiazole-5-carboxamide
- ethyl (E)-3-[[(2R,4aR,6S,7R,8aS)-6-(2-oxidanylideneethyl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]oxy]prop-2-enoate
- [(E)-3-phenylprop-2-enyl] (6S,6aS)-6-oxidanyl-11-oxidanylidene-6a,9-dihydro-6H-pyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylate
- 1-cyclopropyl-6-fluoranyl-7-[3-(hydroxymethyl)-5-methyl-4-oxidanyl-piperidin-1-yl]-8-methoxy-quinolin-4-one
- [(1R,4R,5R,6R,7R)-4-(2-methoxy-2-oxidanylidene-ethyl)-5,7-dimethyl-6-oxidanyl-cyclohept-2-en-1-yl] (2S)-2-methoxy-2-phenyl-ethanoate
- 4-(5-methoxy-1H-indol-3-yl)-3-[(5-methoxy-1H-indol-3-yl)methyl]butan-2-one
- 1-[(3-fluorophenyl)methyl]-5-piperazin-1-yl-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 2-[2-[1-(2-methoxyphenyl)ethylsulfonylmethyl]phenyl]-2-methyl-1,3-dioxolane
