2-bromanyl-5-fluoranyl-N-(3-indol-1-ylpropyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=C(C=CC(=C3)F)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=C(C=CC(=C3)F)Br
InChI
InChI=1S/C18H16BrFN2O/c19-16-7-6-14(20)12-15(16)18(23)21-9-3-10-22-11-8-13-4-1-2-5-17(13)22/h1-2,4-8,11-12H,3,9-10H2,(H,21,23)
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-(4-methoxyphenyl)ethanoyl]-3-(methylsulfanylmethyl)benzohydrazide
- 1-[2,5-bis(fluoranyl)phenyl]sulfonyl-N'-[2-(4-methoxyphenyl)ethanoyl]piperidine-4-carbohydrazide
- 3,5-bis(chloranyl)-4-methoxy-N'-[2-(4-methoxyphenyl)ethanoyl]benzohydrazide
- N'-[2-(4-methoxyphenyl)ethanoyl]-3-phenyl-2,1-benzoxazole-5-carbohydrazide
- N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide
- N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide
- N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide
- 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-indol-1-ylpropyl)propanamide
- N-(3-indol-1-ylpropyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
- 4-(3,4-dimethylphenyl)-N-(3-indol-1-ylpropyl)-4-oxidanylidene-butanamide
