N-[2-(1H-indol-3-yl)ethyl]decanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)NCCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCC(=O)NCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C20H30N2O/c1-2-3-4-5-6-7-8-13-20(23)21-15-14-17-16-22-19-12-10-9-11-18(17)19/h9-12,16,22H,2-8,13-15H2,1H3,(H,21,23)
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
- 3-chloranyl-N-[2-(1H-indol-3-yl)ethyl]propanamide
- N-[2-(1H-indol-3-yl)ethyl]pentanamide
- N-[2-(1H-indol-3-yl)ethyl]dodecanamide
- 3-(3-chloranyl-6-oxidanylidene-pyridazin-1-yl)propanenitrile
- 4-(1H-indol-3-yl)butanamide
- N-[2-(1H-indol-3-yl)ethyl]-3-(5-oxidanylidenepyrrolidin-2-yl)propanamide
- 4,6-dimethyl-2-pentoxy-1,3,2-dioxaborinane
- 1-(4-methoxyphenyl)-4-quinolin-2-yl-butane-1,3-dione
- 1-ethyl-3-methyl-2,5-dihydro-1H-germole
- (2-nitroimidazol-1-yl)methanol
