2,3-dihydroindol-1-yl-[3-(pyrimidin-2-ylamino)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)NC4=NC=CC=N4
Isomeric SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)NC4=NC=CC=N4
InChI
InChI=1S/C19H16N4O/c24-18(23-12-9-14-5-1-2-8-17(14)23)15-6-3-7-16(13-15)22-19-20-10-4-11-21-19/h1-8,10-11,13H,9,12H2,(H,20,21,22)
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
- (5-cyclopropyl-1-phenyl-pyrazol-4-yl)-(2,3-dihydroindol-1-yl)methanone
- 1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(2-chlorophenyl)sulfanyl-ethanone
- 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(phenylmethyl)piperidine-4-carboxamide
- 2,3-dihydroindol-1-yl-(1-thiophen-3-ylcarbonylpiperidin-4-yl)methanone
- N-[2-[(5Z)-5-[(4-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- 2,3-dihydroindol-1-yl-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone
- 2,3-dihydroindol-1-yl-(5-ethyl-1-phenyl-pyrazol-4-yl)methanone
- 1-(2,3-dihydroindol-1-yl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanone
- 1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-[(4-methylphenyl)methylsulfanyl]ethanone
- 1-[2-nitro-4-(propan-2-ylcarbamoyl)phenyl]-N-(phenylmethyl)piperidine-4-carboxamide
