N-(1-ethyl-2-phenyl-indol-5-yl)-2-(trifluoromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C(F)(F)F)C=C1C4=CC=CC=C4
Isomeric SMILES
CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C(F)(F)F)C=C1C4=CC=CC=C4
InChI
InChI=1S/C24H19F3N2O/c1-2-29-21-13-12-18(14-17(21)15-22(29)16-8-4-3-5-9-16)28-23(30)19-10-6-7-11-20(19)24(25,26)27/h3-15H,2H2,1H3,(H,28,30)
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
- 2,6-bis(chloranyl)-N-(1-ethyl-2-phenyl-indol-5-yl)benzamide
- 2-[3-chloranyl-4-[4-ethoxy-3-oxidanylidene-9-[2,2,2-tris(fluoranyl)ethoxy]-1H-benzo[f]isoindol-2-yl]phenyl]ethanoic acid
- 2-[4-[4-ethoxy-3-oxidanylidene-9-[2,2,2-tris(fluoranyl)ethoxy]-1H-benzo[f]isoindol-2-yl]-3-fluoranyl-phenyl]ethanoic acid
- (4R)-4-[(3R,10S,13R)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[2-[(4-methoxyphenyl)sulfonylamino]-2-oxidanylidene-ethyl]pentanamide
- methyl 3-[2-[[(4R)-4-[(3R,10S,13R)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanoylsulfamoyl]benzoate
- (4R)-N-[2-[[5-(dimethylamino)naphthalen-2-yl]sulfonylamino]-2-oxidanylidene-ethyl]-4-[(3R,10S,13R)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanamide
- 1-[4-[5-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]-4-methyl-1,2,4-triazol-3-yl]phenyl]-3-[4,5,6-tris(fluoranyl)-6-methyl-cyclohexa-1,3-dien-1-yl]urea
- calcium; N-[3-(dimethylamino)propyl]octadecanamide; hydrogen phosphate
- calcium; 3-[2-carboxyethyl(undecyl)amino]propanoic acid; hydrogen phosphate
- 3-[2-carboxyethyl(undecyl)amino]propanoic acid
