N-[2-(1H-indol-3-yl)ethyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C23H27N3O/c27-23(24-13-12-20-16-25-22-7-3-2-6-21(20)22)19-10-8-18(9-11-19)17-26-14-4-1-5-15-26/h2-3,6-11,16,25H,1,4-5,12-15,17H2,(H,24,27)/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
- 4-ethyl-3-[[(2S)-6-fluoranyl-2-thiophen-3-yl-4H-1,3-benzodioxin-8-yl]methylsulfanyl]-5-(2-methoxyphenyl)-1,2,4-triazole
- 3-azanyl-N-[5-[1-[bis(fluoranyl)methyl]imidazol-2-yl]-4-methyl-1,3-thiazol-2-yl]pyrazine-2-carboxamide
- 1-(2,2-dimethylpropanoyl)-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
- 4-chloranyl-N,N-dimethyl-3-[[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]carbonyl]benzenesulfonamide
- 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-3-nitro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 4-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-2-(trifluoromethyl)quinoline
- N-[5-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]-2-methoxy-phenyl]ethanamide
- 4-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-7,8-dimethyl-chromen-2-one
- 4-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-7,8-dimethyl-chromen-2-one
- 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]ethanamide
