N-[1-[2-(5-cyano-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)C#N
Isomeric SMILES
C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)C#N
InChI
InChI=1S/C23H24N4O/c24-15-17-6-7-22-21(14-17)19(16-25-22)8-11-27-12-9-20(10-13-27)26-23(28)18-4-2-1-3-5-18/h1-7,14,16,20,25H,8-13H2,(H,26,28)
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
- 4-(aminomethyl)-N-[(2R)-1-[[(2R)-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide
- 1-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-[[(R)-phenylsulfinyl]methyl]piperidin-4-ol
- (phenylmethyl) N-[(2S)-1-(5-azanylpentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- 2-[[(2S)-1-(2-hydroxyethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamoyloxy]ethanoic acid
- 2-(4-phenylpiperidin-1-yl)ethyl 1-phenylcyclopentane-1-carboxylate chloride
- [(1R,4aR,5R,6R,12bR)-9-[(2R,4R,5R,6R)-4-[(2S,4S,5R,6R)-5-[(2S,5S,6R)-5-(aminocarbonylamino)-6-methyl-oxan-2-yl]oxy-4,6-dimethyl-4-oxidanyl-oxan-2-yl]oxy-6-methyl-5-oxidanyl-oxan-2-yl]-1-[(2S,4R,5R,6S)-4-methoxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-3-methyl-4a,6,8,12b-tetrakis(oxidanyl)-7,12-bis(oxidanylidene)-1,4,5,6-tetrahydrobenzo[a]anthracen-5-yl] ethanoate
- (4S)-4-(4-chlorophenyl)-1-methyl-3-propyl-piperidine
- methyl (4R)-4-(4-chlorophenyl)-1-methyl-piperidine-3-carboxylate
- (2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-1-[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-3-cyclohexyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 4-[(4-octyl-1,3-thiazol-2-yl)methyl]-N-[4-[2-[[(2R)-2-oxidanyl-2-pyridin-3-yl-ethyl]amino]ethyl]phenyl]benzenesulfonamide
