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2,3-dihydro-1H-indol-7-yl-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
2,3-dihydro-1H-indol-7-yl-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C(C=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F
Isomeric SMILES
C1CNC2=C(C=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F
InChI
InChI=1S/C20H20F3N3O/c21-20(22,23)15-4-2-5-16(13-15)25-9-11-26(12-10-25)19(27)17-6-1-3-14-7-8-24-18(14)17/h1-6,13,24H,7-12H2
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- 3-azanylpropanal
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- 1H-indol-7-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- 1-[2-[1-(1H-indol-7-ylcarbonyl)piperazin-1-ium-1-yl]phenyl]ethanone
- 1H-indol-7-yl-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
- N-[2-(dimethylamino)propyl]-N-ethyl-1H-indole-7-carboxamide
- N-(2-dimethylaminoethyl)-N-methyl-1H-indole-7-carboxamide
- 1H-indol-7-yl-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]methanone
- N-(2-dimethylaminoethyl)-N-ethyl-1-propyl-indole-7-carboxamide
- [4-(4-fluorophenyl)piperazin-1-yl]-(1H-indol-7-yl)methanone
- (5-chloranyl-1H-indol-7-yl)-(4-propylpiperazin-1-yl)methanone
- (5-methoxy-1H-indol-7-yl)-(4-phenethylpiperazin-1-yl)methanone
