4-(1H-indol-3-yl)-N-[2-(4-propylphenoxy)ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OCCNC(=O)CCCC2=CNC3=CC=CC=C32
Isomeric SMILES
CCCC1=CC=C(C=C1)OCCNC(=O)CCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C23H28N2O2/c1-2-6-18-11-13-20(14-12-18)27-16-15-24-23(26)10-5-7-19-17-25-22-9-4-3-8-21(19)22/h3-4,8-9,11-14,17,25H,2,5-7,10,15-16H2,1H3,(H,24,26)
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
- [(2R)-3-carbazol-9-yl-2-oxidanyl-propyl]-(2-phenoxyethyl)azanium
- (2R)-1-carbazol-9-yl-3-(2-phenoxyethylamino)propan-2-ol
- N-[2-(2-chloranylphenoxy)ethyl]-4-cyclohexyl-benzenesulfonamide
- 2-butoxy-5-(4-methylphenyl)benzoate
- 2-butoxy-5-(4-methylphenyl)benzoic acid
- 3-(4-chlorophenyl)sulfanyl-N-[2-(phenylmethylsulfanyl)ethyl]propanamide
- 4-chloranyl-N-[2-(4-fluoranylphenoxy)ethyl]-2,5-dimethoxy-benzenesulfonamide
- 4-tert-butyl-N-(2-phenylsulfanylethyl)benzamide
- (5E)-5-[(4-methoxynaphthalen-1-yl)methylidene]-3-[(4-methylphenyl)methyl]-1,3-thiazolidine-2,4-dione
- N-[4-[(E)-[3-[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenyl]ethanamide
