N-[2-(1H-indol-3-yl)ethyl]pentacosanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C35H60N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28-35(38)36-30-29-32-31-37-34-27-25-24-26-33(32)34/h24-27,31,37H,2-23,28-30H2,1H3,(H,36,38)
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
- (4S,4'aS,5'R,8'aS)-5'-[tert-butyl(dimethyl)silyl]oxy-7'-[[tert-butyl(dimethyl)silyl]oxymethyl]-4',4',8'a-trimethyl-spiro[1,3-dioxolane-4,8'-2,3,4a,5-tetrahydro-1H-naphthalene]-2-one
- tert-butyl-[(3R,4R)-4-methyl-3-tri(propan-2-yl)silyloxy-hex-5-enoxy]-diphenyl-silane
- 11-(1,3-dioxolan-2-yl)undecyl-triphenyl-phosphanium chloride
- 11-(1,3-dioxolan-2-yl)undecyl-triphenyl-phosphanium
- ethyl 2-[[2-[bis(azanyl)methylidene]-3,4-dihydro-1H-isoquinolin-2-ium-7-yl]oxy]-2-(4-piperidin-1-ium-4-yloxyphenyl)ethanoate dichloride
- ethyl 2-[[2-[bis(azanyl)methylidene]-3,4-dihydro-1H-isoquinolin-2-ium-7-yl]oxy]-2-(4-piperidin-4-yloxyphenyl)ethanoate
- N-[(4R)-4,5-bis[[2,3-bis(oxidanyl)phenyl]carbonylamino]pentyl]-2,3-bis(oxidanyl)benzamide
- ethyl 2-[(2S,3R,4R,5R)-4-acetyloxy-2-(acetyloxymethyl)-5-(6-benzamidopurin-9-yl)oxolan-3-yl]ethanoate
- N-[2-(3-chlorophenyl)-4-spiro[1H-2-benzofuran-3,4'-piperidin-1-ium]-1'-yl-butyl]-N-methyl-benzamide chloride
- N-[2-(3-chlorophenyl)-4-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-butyl]-N-methyl-benzamide
