N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-1H-imidazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=C2CCNC(=O)C3=CN=CN3)C
Isomeric SMILES
CC1=CC=CC2=C1NC(=C2CCNC(=O)C3=CN=CN3)C
InChI
InChI=1S/C16H18N4O/c1-10-4-3-5-13-12(11(2)20-15(10)13)6-7-18-16(21)14-8-17-9-19-14/h3-5,8-9,20H,6-7H2,1-2H3,(H,17,19)(H,18,21)
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
- lithium 6-[(1R,5S)-6-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-3-azabicyclo[3.1.0]hexan-3-yl]pyridine-2-carboxylate
- 6-[(1S,5R)-6-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-3-azabicyclo[3.1.0]hexan-3-yl]pyridine-2-carboxylic acid
- lithium 6-[(1R,5S)-6-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-3-azabicyclo[3.1.0]hexan-3-yl]pyridine-3-carboxylate
- 6-[(1S,5R)-6-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-3-azabicyclo[3.1.0]hexan-3-yl]pyridine-3-carboxylic acid
- lithium 6-[(1R,5S)-6-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-3-azabicyclo[3.1.0]hexan-3-yl]-2-morpholin-4-yl-pyrimidine-4-carboxylate
- 2-(4-bromophenyl)-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]benzamide
- 6-[(1S,5R)-6-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-3-azabicyclo[3.1.0]hexan-3-yl]-2-morpholin-4-yl-pyrimidine-4-carboxylic acid
- N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-fluoranyl-6-iodanyl-benzamide
- lithium 2-[2-[(1R,5S)-6-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-3-azabicyclo[3.1.0]hexan-3-yl]-1,3-thiazol-4-yl]ethanoate
- methyl 2-[3-[2-(2,7-dimethyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]benzoate
