N-[2-(1H-indol-3-yl)ethyl]octadecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C28H46N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28(31)29-23-22-25-24-30-27-20-18-17-19-26(25)27/h17-20,24,30H,2-16,21-23H2,1H3,(H,29,31)
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
- (2S)-2-azanyl-N-[12-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]dodecyl]-4-methyl-pentanamide
- 2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-2-phenylselanyl-propan-1-ol
- (2S,3R,4S,7S)-7-[(2S)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-3-[2-(1,3-dioxan-2-yl)ethyl]-2,4-dimethyl-cycloheptan-1-one
- [(3aS,4R,6aS)-5-acetamidospiro[4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane]-4-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate
- (4aS,6aS,6aR,6bR,8aR,12R,12aS,13R,14aR,14bS)-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicen-13-ol
- [1-(2-morpholin-4-ylethyl)-6-nitro-indol-3-yl]-naphthalen-1-yl-methanone
- [1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-nitronaphthalen-1-yl)methanone
- (1S,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-5,6,7,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-1-ol
- (phenylmethyl) N-[(2R)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(3-fluorophenyl)-1-oxidanylidene-propan-2-yl]carbamate
- 2-(3-methoxy-4-oxidanyl-phenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazolidin-4-one
