4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-pyridin-2-yl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=N3)C4=CC=CC=N4
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=N3)C4=CC=CC=N4
InChI
InChI=1S/C23H22N4O/c1-16-11-12-19-18(15-16)17(23(26-19)20-8-2-4-13-24-20)7-6-10-22(28)27-21-9-3-5-14-25-21/h2-5,8-9,11-15,26H,6-7,10H2,1H3,(H,25,27,28)
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-bromanylpyridin-2-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide
- N-(5-methyl-1,2-oxazol-3-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide
- 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)butanamide
- 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
- 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-cyclopentyl-butanamide
- N-(4-butoxyphenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide
- 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N'-phenyl-butanehydrazide
- N-methyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-phenyl-butanamide
- 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-naphthalen-1-yl-butanamide
- 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-pyridin-3-yl-butanamide
