3-[[4-(trifluoromethyl)phenyl]amino]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C15H9F3N2O/c16-15(17,18)9-5-7-10(8-6-9)19-13-11-3-1-2-4-12(11)20-14(13)21/h1-8H,(H,19,20,21)
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-azanyl-N-[(2R)-3-(4-chlorophenyl)-1-oxidanylidene-1-[4-[1-[(2-phenylethanoylamino)methyl]cyclohexyl]piperazin-1-yl]propan-2-yl]-2-phenyl-ethanamide
- (4S,7S,11aS)-7-benzamido-6-oxidanylidene-N-[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]-1,2,3,4,7,8,9,10,11,11a-decahydropyrazino[1,2-a]azocine-4-carboxamide
- (4S,7S,11aS)-7-benzamido-2-methyl-6-oxidanylidene-N-[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]-3,4,7,8,9,10,11,11a-octahydro-1H-pyrazino[1,2-a]azocine-4-carboxamide
- 4-thiophen-2-yl-N-[(3S)-1-[[4-(trifluoromethyloxy)phenyl]methyl]pyrrolidin-3-yl]benzamide
- N-[(2R)-3-(4-chlorophenyl)-1-oxidanylidene-1-[4-[1-[(2-phenylethanoylamino)methyl]cyclohexyl]piperazin-1-yl]propan-2-yl]-2,3-dihydro-1H-isoindole-1-carboxamide
- 4-[(3,4-dichlorophenyl)amino]-6-(2-morpholin-4-ylethylamino)-1,7-naphthyridine-3-carbonitrile
- 5-[1-[4-methyl-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]-4-bicyclo[2.2.2]octanyl]-3-[4-(trifluoromethylsulfonyl)phenyl]-1,2,4-oxadiazole
- N-[(2R)-3-(4-chlorophenyl)-1-oxidanylidene-1-[4-[1-[(2-phenylethanoylamino)methyl]cyclohexyl]piperazin-1-yl]propan-2-yl]furan-2-carboxamide
- N-[(2R)-3-(4-chlorophenyl)-1-oxidanylidene-1-[4-[1-[(2-phenylethanoylamino)methyl]cyclohexyl]piperazin-1-yl]propan-2-yl]-2,3-dihydro-1H-indole-2-carboxamide
- (4S,7S,11aS)-7-benzamido-2-ethanoyl-6-oxidanylidene-N-[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]-3,4,7,8,9,10,11,11a-octahydro-1H-pyrazino[1,2-a]azocine-4-carboxamide
