N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-ethyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)NCCC1=CNC2=C1C=C(C=C2)Cl
Isomeric SMILES
CCC(CC)C(=O)NCCC1=CNC2=C1C=C(C=C2)Cl
InChI
InChI=1S/C16H21ClN2O/c1-3-11(4-2)16(20)18-8-7-12-10-19-15-6-5-13(17)9-14(12)15/h5-6,9-11,19H,3-4,7-8H2,1-2H3,(H,18,20)
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-[4-(butylamino)-6,7-dimethoxy-2-oxidanyl-naphthalen-1-yl]-N-phenyl-ethanamide
- N-[[2-[2-chloranyl-4,5-bis(fluoranyl)phenyl]-1,3-benzoxazol-5-yl]carbamothioyl]-2-phenyl-ethanamide
- 6-[[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine
- 4-ethyl-N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide
- N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-phenyl-benzamide
- 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-6-(4-ethylpiperazin-1-yl)-1,3,5-triazin-2-yl]-3,4-dihydro-2H-quinoline
- 2-[[4-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-1-naphthalen-2-yl-ethanone
- 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-ethyl-butanamide
- 3-(4-methylphenyl)-2-propyl-chromeno[2,3-d]pyrimidine-4,5-dione
- N-[2-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-2-methyl-propanamide
