N,N-dihexyl-2-(2-phenyl-1H-indol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C28H38N2O/c1-3-5-7-14-20-30(21-15-8-6-4-2)27(31)22-25-24-18-12-13-19-26(24)29-28(25)23-16-10-9-11-17-23/h9-13,16-19,29H,3-8,14-15,20-22H2,1-2H3
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
- (3R,5R,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(E,2R)-4-phenylbut-3-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol
- (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,6S,7aR)-6-fluoranyl-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
- N-(5-chloranylpyridin-2-yl)-2-[[4-[ethanoyl(methyl)amino]phenyl]carbonylamino]benzamide
- ethyl 2-[5-(7-chloranyl-4-oxidanylidene-2-phenyl-quinazolin-3-yl)-1-methyl-pyrazol-4-yl]ethanoate
- 1-[6-bromanyl-1-(4-chlorophenyl)-2-methyl-5-prop-2-enoxy-indol-3-yl]ethanone
- 2-[(Z)-1-[1-(4-aminophenyl)sulfonyl-5-chloranyl-indol-3-yl]propylideneamino]guanidine
- 5-[4-[2-(6-chloranyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxine-8-carbonitrile
- 7-chloranyl-N-cyclohexyl-1-(2-morpholin-4-ylethyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
- Se-phenyltellanyl 4-chloranylbenzenecarboselenoate
- methyl 2-[5-[[2-butyl-5-chloranyl-4-(hydroxymethyl)imidazol-1-yl]methyl]thiophen-2-yl]benzoate
