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6-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]heptanamide
6-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCC(=O)NC1=CC=C(C=C1)C(F)(F)F)NCCC2=CNC3=C2C=C(C=C3)OC
Isomeric SMILES
CC(CCCCC(=O)NC1=CC=C(C=C1)C(F)(F)F)NCCC2=CNC3=C2C=C(C=C3)OC
InChI
InChI=1S/C25H30F3N3O2/c1-17(29-14-13-18-16-30-23-12-11-21(33-2)15-22(18)23)5-3-4-6-24(32)31-20-9-7-19(8-10-20)25(26,27)28/h7-12,15-17,29-30H,3-6,13-14H2,1-2H3,(H,31,32)
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-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]indazol-5-yl]methyl]-2-butyl-5-chloranyl-imidazol-4-yl]methanol
- N-(3-methoxyphenyl)-7-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]octanamide
- 3-[[3-bromanyl-2-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]indazol-5-yl]methyl]-2-butyl-5-chloranyl-imidazole-4-carbaldehyde
- 6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-phenyl-heptanamide
- 3-[[3-bromanyl-2-[3-chloranyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]indazol-5-yl]methyl]-2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridine
- N-(4-methoxyphenyl)-6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]heptanamide hydrochloride
- ethyl 2-[3-bromanyl-5-[(2-butylimidazo[4,5-b]pyridin-3-yl)methyl]indazol-2-yl]benzoate
- N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[4-(trifluoromethyl)phenyl]heptanehydrazide
- ethyl 2-[5-[(2-butyl-4-chloranyl-5-methanoyl-imidazol-1-yl)methyl]indazol-2-yl]benzoate
- 4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(4-methoxyphenyl)butanamide
