4-[4-(1H-indol-3-yl)butanoylamino]-N-(4-methoxyphenyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C26H25N3O3/c1-32-22-15-13-21(14-16-22)29-26(31)18-9-11-20(12-10-18)28-25(30)8-4-5-19-17-27-24-7-3-2-6-23(19)24/h2-3,6-7,9-17,27H,4-5,8H2,1H3,(H,28,30)(H,29,31)
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
- 1-ethyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzotriazole-5-carboxamide
- [3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
- 4-[2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]ethanoylamino]benzamide
- 1-[(2-chlorophenyl)methyl]-N-(4,5-dimethoxy-2-methyl-phenyl)-3-phenyl-pyrazole-4-carboxamide
- 4-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoylamino]-N-(4-methoxyphenyl)benzamide
- N-[(4-sulfamoylphenyl)methyl]-1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxamide
- 4-[3-(4,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide
- N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
- 2-[4-[4-[2,5-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]carbonylphenyl]-5-ethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
- [4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-(4-pyrazol-1-ylphenyl)methanone
