N-[6-(pyridin-2-ylmethoxy)pyridin-3-yl]-1H-indole-3-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=CN=C(C=C3)OCC4=CC=CC=N4
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=CN=C(C=C3)OCC4=CC=CC=N4
InChI
InChI=1S/C20H16N4O2/c25-20(17-12-22-18-7-2-1-6-16(17)18)24-14-8-9-19(23-11-14)26-13-15-5-3-4-10-21-15/h1-12,22H,13H2,(H,24,25)
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-[[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
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]-N4,N4,N6,N6-tetramethyl-pyrimidine-4,5,6-triamine
- N,N-dimethyl-4,6-dimorpholin-4-yl-2-(4-phenylpiperazin-1-yl)pyrimidin-5-amine
