2-phenyl-4-[[(3S)-piperidin-3-yl]amino]-1H-indole-7-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)NC2=C3C=C(NC3=C(C=C2)C(=O)N)C4=CC=CC=C4
Isomeric SMILES
C1C[C@@H](CNC1)NC2=C3C=C(NC3=C(C=C2)C(=O)N)C4=CC=CC=C4
InChI
InChI=1S/C20H22N4O/c21-20(25)15-8-9-17(23-14-7-4-10-22-12-14)16-11-18(24-19(15)16)13-5-2-1-3-6-13/h1-3,5-6,8-9,11,14,22-24H,4,7,10,12H2,(H2,21,25)/t14-/m0/s1
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-(3-fluorophenyl)-4-[[(3S)-piperidin-3-yl]amino]-1H-indole-7-carboxamide
- N-[2-[6-[(4-chloranyl-7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)amino]pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]-3,3-dimethyl-butanamide
- 3,3-dimethyl-N-[2-[6-[(7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)amino]pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]butanamide
- N-[2-[6-[(7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)amino]pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]ethanamide
- 5-(4-chlorophenyl)-N-(2-cyclopropyl-2-oxidanyl-propyl)-6-[2,2,2-tris(fluoranyl)ethoxy]pyridine-3-carboxamide
- N-[(3,4-dichlorophenyl)methyl]-N-[(3-ethyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-1-methyl-imidazole-4-carboxamide
- N-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-1-methyl-N-[[3-(1-methylazetidin-3-yl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]imidazole-4-carboxamide
- (2S)-2-[[3-[6-[[(7R)-7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]amino]pyrimidin-4-yl]-6-(trifluoromethyl)pyridin-2-yl]amino]-3-phenyl-propanoic acid
- tert-butyl N-[2-[6-[(4-chloranyl-7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)amino]pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]carbamate
- N-[[3-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenyl]methyl]-1-methyl-N-[(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]imidazole-4-carboxamide
