4-(1H-indol-3-yl)-N-(4-pentoxyphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C23H28N2O2/c1-2-3-6-16-27-20-14-12-19(13-15-20)25-23(26)11-7-8-18-17-24-22-10-5-4-9-21(18)22/h4-5,9-10,12-15,17,24H,2-3,6-8,11,16H2,1H3,(H,25,26)
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-(1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
- 4-(1H-indol-3-yl)-N-quinolin-3-yl-butanamide
- N-(3-chloranyl-4-morpholin-4-yl-phenyl)-4-(1H-indol-3-yl)butanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-(1H-indol-3-yl)butanamide
- N-(2,5-dimethylphenyl)-4-(1H-indol-3-yl)butanamide
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butanamide
- 4-(1H-indol-3-yl)-N-(4-phenylphenyl)butanamide
- 4-(1H-indol-3-yl)-1-[4-(2-methylprop-2-enyl)piperazin-1-yl]butan-1-one
- ethyl 2-[2-[[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]amino]-1,3-thiazol-4-yl]ethanoate
- 4-(4-fluorophenyl)-4-oxidanylidene-N-quinolin-3-yl-butanamide
