4-(1-butylindol-3-yl)-3-[(1-butylindol-3-yl)methyl]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=C(C2=CC=CC=C21)CC(CC3=CN(C4=CC=CC=C43)CCCC)C(=O)C
Isomeric SMILES
CCCCN1C=C(C2=CC=CC=C21)CC(CC3=CN(C4=CC=CC=C43)CCCC)C(=O)C
InChI
InChI=1S/C29H36N2O/c1-4-6-16-30-20-24(26-12-8-10-14-28(26)30)18-23(22(3)32)19-25-21-31(17-7-5-2)29-15-11-9-13-27(25)29/h8-15,20-21,23H,4-7,16-19H2,1-3H3
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
- 2-propoxypropyl 3,3,3-tris(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]-2-methyl-propanoate
- tert-butyl 2-[[(1R,4S)-4-[di(propan-2-yl)sulfamoylmethyl]-7,7-dimethyl-3-bicyclo[2.2.1]heptanylidene]amino]ethanoate
- N-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-2,4-bis(chloranyl)benzamide
- N-methyl-1-[4-methyl-4-(phenylsulfonyl)pentyl]-N-(phenylmethyl)piperidin-3-amine
- 1-[(2-chlorophenyl)methyl]-3-[2-[(6Z)-6-[methoxy(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]urea
- N-[4-(4-chlorophenyl)phenyl]-N-methyl-3-[4-(pyrrolidin-1-ylmethyl)phenyl]prop-2-ynamide
- N-[2-(1H-imidazol-5-yl)-4-methyl-quinolin-6-yl]-2-[4-(trifluoromethyl)phenoxy]ethanamide
- (1-methoxy-1-oxidanylidene-propan-2-yl)-triphenyl-phosphanium bromide
- O3-[[4-[(3-ethoxy-3-oxidanylidene-propanoyl)oxymethyl]-2,5-dimethoxy-phenyl]methyl] O1-ethyl propanedioate
- 1-[4-[3-bromanyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]ethanone
