1-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3C
Isomeric SMILES
CCCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3C
InChI
InChI=1S/C21H23NO2/c1-3-8-20(23)18-15-22(19-11-6-5-10-17(18)19)13-14-24-21-12-7-4-9-16(21)2/h4-7,9-12,15H,3,8,13-14H2,1-2H3
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-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[3-(2-morpholin-4-ylethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide
- 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,5-dimethylphenyl)ethanamide
- 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N,N-dimethyl-ethanamide
- 2-(dimethylamino)-N-(3-methoxypropyl)-5-[(4-pentylphenyl)carbonylamino]benzamide
- 5-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide
- N-[1-[4-[2,5-bis(chloranyl)phenyl]-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]-2,4-dimethoxy-benzamide
- 1-(4-chlorophenyl)-3-[1-[5-[(4-fluorophenyl)methylsulfanyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]ethyl]urea
- N-butyl-3,5-dimethoxy-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide
- 1-butyl-3-(2,4-dimethoxyphenyl)-1-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]urea
