diethyl-[3-[(5-methoxy-1H-indol-2-yl)carbonylamino]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCCNC(=O)C1=CC2=C(N1)C=CC(=C2)OC
Isomeric SMILES
CC[NH+](CC)CCCNC(=O)C1=CC2=C(N1)C=CC(=C2)OC
InChI
InChI=1S/C17H25N3O2/c1-4-20(5-2)10-6-9-18-17(21)16-12-13-11-14(22-3)7-8-15(13)19-16/h7-8,11-12,19H,4-6,9-10H2,1-3H3,(H,18,21)/p+1
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
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanamide
- 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide
- N-[(2S)-2-ethylhexyl]-5-methoxy-1H-indole-2-carboxamide
- N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide
- 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(3-phenylpropyl)ethanamide
- diethyl-[2-[(5-methoxy-1H-indol-2-yl)carbonylamino]ethyl]azanium
- 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-pentyl-ethanamide
- 5-methoxy-N-[[(2R)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide
- 2-[[5-(4-fluorophenyl)-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone
- 5-methoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)-1H-indole-2-carboxamide
