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(5-methoxy-1H-indol-2-yl)-[4-[2-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]methanone
(5-methoxy-1H-indol-2-yl)-[4-[2-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5N=C4C(F)(F)F
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5N=C4C(F)(F)F
InChI
InChI=1S/C23H21F3N4O2/c1-32-16-6-7-17-14(12-16)13-19(27-17)21(31)29-10-8-15(9-11-29)30-20-5-3-2-4-18(20)28-22(30)23(24,25)26/h2-7,12-13,15,27H,8-11H2,1H3
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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
- (2S)-2-[[(2S)-3-[3-(2-cyclohexylpropan-2-yl)imidazol-4-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoic acid
- (5-methoxy-1H-indol-2-yl)-[4-(2-phenylbenzimidazol-1-yl)piperidin-1-yl]methanone
- 6,8-dimethoxy-4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline
- [(3S)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone
- methyl 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-6-carboxylate
- 7-(2-chloroethyloxy)-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline
- 7-[3-(1-methylpyrrolidin-2-yl)propoxy]-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline
- [(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]-(5-fluoranyl-1H-indol-2-yl)methanone
- 4-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]oxybenzenecarbonitrile
- (5-chloranyl-1H-indol-2-yl)-[(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]methanone
