4-bromanyl-N-(3-indol-1-ylpropyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)Br
InChI
InChI=1S/C18H17BrN2O/c19-16-8-6-15(7-9-16)18(22)20-11-3-12-21-13-10-14-4-1-2-5-17(14)21/h1-2,4-10,13H,3,11-12H2,(H,20,22)
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-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide
- 2,4-dimethoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide
- 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide
- 4-bromanyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
- 2,4-bis(chloranyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide
- 3,4-dimethoxy-N-[2-oxidanylidene-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide
- N-[6-(dimethylamino)pyridin-3-yl]-4-methoxy-3-(methylsulfamoyl)benzamide
- [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone
- 4-acetamido-N-(3-indol-1-ylpropyl)benzamide
