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6-methoxy-N-pentyl-1-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
6-methoxy-N-pentyl-1-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)N1CCC2=C(C1C(F)(F)F)NC3=C2C=C(C=C3)OC
Isomeric SMILES
CCCCCNC(=O)N1CCC2=C(C1C(F)(F)F)NC3=C2C=C(C=C3)OC
InChI
InChI=1S/C19H24F3N3O2/c1-3-4-5-9-23-18(26)25-10-8-13-14-11-12(27-2)6-7-15(14)24-16(13)17(25)19(20,21)22/h6-7,11,17,24H,3-5,8-10H2,1-2H3,(H,23,26)
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-(3-methylphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide
- 2,3,4,5-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide
- N-(3-chloranyl-5-fluoranyl-phenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide
- 1-[1-(4-trimethylsilylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone
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- N-hexyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide
- methyl 1-[2,5-bis(fluoranyl)phenyl]spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,1'-cyclopropane]-2-carboxylate
- N-phenethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- N-(3-methoxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide
