N-(6-pyrimidin-5-yloxypyridin-3-yl)-1H-indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=CN=C(C=C3)OC4=CN=CN=C4
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=CN=C(C=C3)OC4=CN=CN=C4
InChI
InChI=1S/C18H13N5O2/c24-18(15-10-21-16-4-2-1-3-14(15)16)23-12-5-6-17(22-7-12)25-13-8-19-11-20-9-13/h1-11,21H,(H,23,24)
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
- N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide
- N-[6-(pyridin-2-ylmethoxy)pyridin-3-yl]-1H-indole-3-carboxamide
- N-[[5,6-bis(fluoranyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propan-1-amine
- N-[[7-(trifluoromethyl)-4H-1,3-benzodioxin-2-yl]methyl]propan-1-amine
- (3S,4S)-6-methyl-4-[[(2S)-2-[[(3S,4S)-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-2-(3-methylbutanoylamino)-3-(4-methylphenyl)propanoyl]amino]butanoyl]amino]-3-oxidanyl-heptanoyl]amino]propanoyl]amino]-3-oxidanyl-heptanoic acid
- N-[6-(6-methylpyridin-3-yl)oxypyridin-3-yl]-1H-indole-3-carboxamide
- N-[6-(2-bromanylpyridin-3-yl)oxypyridin-3-yl]-1H-indole-3-carboxamide
- (5R,8S,10S,11E,13E,15E,17S,19R,21R,22R,23E,25R,28S,31S)-10,21-dimethoxy-28-[(2R)-1-[(1S,3R,4R)-3-methoxy-4-(2H-1,2,3,4-tetrazol-5-yloxy)cyclohexyl]propan-2-yl]-5,11,17,19,23,25-hexamethyl-8,22-bis(oxidanyl)-29-oxa-1-azabicyclo[29.4.0]pentatriaconta-11,13,15,23-tetraene-2,3,4,20,26,30-hexone
- N-(6-pyridin-3-yloxypyridin-3-yl)-1H-indole-3-carboxamide
- N-(6-phenoxypyridin-3-yl)-1H-indole-3-carboxamide
