N-[2-(1H-indol-3-yl)ethyl]octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NCCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCCCCC(=O)NCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C18H26N2O/c1-2-3-4-5-6-11-18(21)19-13-12-15-14-20-17-10-8-7-9-16(15)17/h7-10,14,20H,2-6,11-13H2,1H3,(H,19,21)
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
- (9S,14S)-13-methyl-3-oxidanyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-1-sulfonamide
- 4-[(7-chloranylquinolin-4-yl)amino]-2-[(dipyrrolidin-1-ylamino)methyl]phenol
- (E)-N-[(1S)-1-(5-methyl-4-oxidanylidene-thieno[2,3-d][1,3]oxazin-2-yl)ethyl]-3-thiophen-3-yl-prop-2-enamide
- 1,3,6-tris(bromanyl)-9-[3-(3,5-dimethylpiperazin-1-yl)propyl]carbazole
- 1-but-3-enyl-3-(2-chloroethyl)-1-[6-(hydroxymethyl)-5-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methoxymethyl]-3,4-bis(oxidanyl)oxan-2-yl]-3-nitroso-urea
- 1-[(Z)-but-2-enyl]-3-(2-chloroethyl)-1-[6-(hydroxymethyl)-5-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methoxymethyl]-3,4-bis(oxidanyl)oxan-2-yl]-3-nitroso-urea
- 7-chloranyl-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-1-ium-2-ylethoxy)-N-pyridin-3-yl-1H-quinoline-6-carboxamide; 2,2,2-tris(fluoranyl)ethanoate
- 7-chloranyl-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-N-pyridin-3-yl-1H-quinoline-6-carboxamide
- 3-[cyclopropyl(phenyl)methyl]-2-oxidanyl-11-propyl-6,7,8,9,10,11-hexahydro-5H-cyclonona[b]pyran-4-one
- (13S,17R)-13-methyl-17-(naphthalen-1-ylmethyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
