N-[2-(1H-indol-3-yl)ethyl]tricosanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C33H56N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33(36)34-28-27-30-29-35-32-25-23-22-24-31(30)32/h22-25,29,35H,2-21,26-28H2,1H3,(H,34,36)
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
- (phenylmethyl) N-[1-[2-(3-azabicyclo[3.2.2]nonan-3-yl)-2-oxidanylidene-ethyl]-5,9-dimethyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]carbamate
- (3S,6S)-6-[2,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-methyl-phenyl]-2-methyl-heptane-2,3-diol
- methyl 2-ethylsulfanyl-3-[[4-[2-(5-sulfanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate
- [7-(2-chloranylethanoylamino)-2-oxidanylidene-3-(3-phenoxyphenyl)-1H-quinolin-4-yl] 2-chloranylethanoate
- 6-(2-bromanyl-2-methyl-butanoyl)-5-methoxy-8,8-dimethyl-4-phenyl-pyrano[2,3-h]chromen-2-one
- methyl 1-(2-iodanylphenyl)carbonyl-2-(5-trimethylsilylpent-4-ynyl)pyrrolidine-2-carboxylate
- bis(prop-2-enyl) 2,6-dimethyl-4-[3-(4-oxidanylidenechromen-2-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
- (2S)-2-[2-[3-(4-hydroxyphenyl)propanoylamino]ethanoylamino]-N-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide
- (1R,2R,4aS,6aS,6aS,6bR,8aS,10R,12S,12aR,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-1,10,12-tris(oxidanyl)-11-oxidanylidene-3,4,5,6,6a,7,8,8a,10,12,13,14b-dodecahydro-2H-picene-4a-carboxylic acid
- ethyl 3-cyano-4-(4-methylphenyl)-2-oxidanyl-6-phenyl-5-(phenylsulfonyl)benzoate
