2-[4-(1H-indol-5-yl)phenyl]-6-morpholin-4-yl-thiopyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CC(=O)C=C(S2)C3=CC=C(C=C3)C4=CC5=C(C=C4)NC=C5
Isomeric SMILES
C1COCCN1C2=CC(=O)C=C(S2)C3=CC=C(C=C3)C4=CC5=C(C=C4)NC=C5
InChI
InChI=1S/C23H20N2O2S/c26-20-14-22(28-23(15-20)25-9-11-27-12-10-25)17-3-1-16(2-4-17)18-5-6-21-19(13-18)7-8-24-21/h1-8,13-15,24H,9-12H2
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-[4-(1-benzofuran-2-yl)phenyl]-6-morpholin-4-yl-thiopyran-4-one
- (2E)-2-[(4-methoxyphenyl)methylidene]-7-phenylmethoxy-3,4-dihydronaphthalen-1-one
- 2-azanyl-N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(1H-indol-3-ylmethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(phenylmethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-phenethyl-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- tert-butyl N-[(3R,4R)-4-[2,4,5-tris(fluoranyl)phenyl]piperidin-3-yl]carbamate
- tert-butyl N-[(3R,4R)-1-(6-chloranylpyrimidin-4-yl)-4-[2,4,5-tris(fluoranyl)phenyl]piperidin-3-yl]carbamate
- 2-azanyl-N-[(1R)-1-[4-[(3,5-dimethoxyphenyl)methyl]-5-phenethyl-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(2-cyclopentylsulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl)-2-naphthalen-1-yl-ethanenitrile
