N-[2-[5-(2-piperidin-1-ylethoxy)-1H-indol-3-yl]ethyl]butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCC1=CNC2=C1C=C(C=C2)OCCN3CCCCC3
Isomeric SMILES
CCCC(=O)NCCC1=CNC2=C1C=C(C=C2)OCCN3CCCCC3
InChI
InChI=1S/C21H31N3O2/c1-2-6-21(25)22-10-9-17-16-23-20-8-7-18(15-19(17)20)26-14-13-24-11-4-3-5-12-24/h7-8,15-16,23H,2-6,9-14H2,1H3,(H,22,25)
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
- cyclopentyl (2S)-2-[4-[4-[[4-[[(3R)-4-cyclopentyl-3-ethyl-1-methyl-2-oxidanylidene-3H-pyrido[2,3-b]pyrazin-6-yl]amino]-3-methoxy-phenyl]carbonylamino]piperidin-1-yl]butanoylamino]-4-methyl-pentanoate
- 3-[[5,5-bis(oxidanylidene)-3,4-dihydro-2H-1,5$l^{6}-benzoxathiepin-8-yl]oxy]-5-[(3S)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]oxy-N-(1H-pyrazol-5-yl)benzamide
- 3-[(2S)-1-[bis(fluoranyl)methoxy]propan-2-yl]oxy-5-(6-methylsulfonylpyridin-3-yl)oxy-N-(1H-pyrazol-5-yl)benzamide
- (4S)-5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-5-oxidanylidene-4-[(2-phenyl-6-piperidin-4-yloxy-pyrimidin-4-yl)carbonylamino]pentanoic acid
- methyl 2-azanyl-3-[4-(2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)piperazin-1-yl]propanoate hydrochloride
- methyl 2-azanyl-3-[4-(2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)piperazin-1-yl]propanoate
- 5-[2-[1-(4-hydroxyphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]benzene-1,3-diol; [(1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-oxidanyl-2-phenyl-propanoate; bromide
- 2-[[4-(2-chloranyl-4-fluoranyl-phenyl)piperazin-1-yl]sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide
- 2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide
- 1-bromanyl-1,1-bis(fluoranyl)non-2-yn-4-ol
