4-(bromomethyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)CBr
InChI
InChI=1S/C18H17BrN2O/c19-11-13-5-7-14(8-6-13)18(22)20-10-9-15-12-21-17-4-2-1-3-16(15)17/h1-8,12,21H,9-11H2,(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
- 2-[[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile
- 4-chloranyl-5-(diethoxyphosphorylmethyl)-1-methyl-2-phenyl-pyrazol-3-one
- N-(4-tert-butylphenyl)-1-phenyl-cyclopentane-1-carboxamide
- ethyl 2-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-1-benzothiophene-3-carboxylate
- 2-chloranyl-N-(4-phenylazanylphenyl)pyridine-3-carboxamide
- N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-phenyl-cyclopropane-1-carboxamide
- N-(5-chloranyl-2-methyl-phenyl)-2-[[5-(furan-2-yl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-ethylphenyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-ethanamide
- N-(3,4-dimethylphenyl)-2-[2-(2-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-[[3-(3,5-dimethylphenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanamide
