N-octadecyl-2-(2-phenyl-1H-indol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C34H50N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-27-35-33(37)28-31-30-25-20-21-26-32(30)36-34(31)29-23-18-17-19-24-29/h17-21,23-26,36H,2-16,22,27-28H2,1H3,(H,35,37)
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
- (2Z)-4-methyl-2-[(2Z)-2-(4-methyl-5-methylsulfanyl-1,3-dithiol-2-ylidene)-1,2-diphenyl-ethylidene]-5-methylsulfanyl-1,3-dithiole
- 5-[2-[(6-chloranylquinolin-4-yl)methyl]-7-(2-methylpropyl)-4-(oxidanylamino)-6-oxidanylidene-pyrazolo[3,4-d]pyrimidin-3-yl]-1-methyl-pyrrole-3-carbonitrile
- 2-[4-chloranyl-2-[(3S)-3-oxidanylpyrrolidin-1-yl]carbonyl-phenoxy]-1-[(1R,5S)-3-(4-fluoranylphenoxy)-8-azabicyclo[3.2.1]octan-8-yl]ethanone
- 5-[4-phenyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]-1,3,4-thiadiazole-2-sulfonamide perchlorate
- 5-[4-phenyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]-1,3,4-thiadiazole-2-sulfonamide
- 4-[2-[(3-iodanylphenyl)carbonylamino]phenoxy]phthalic acid
- (1R)-1-[2-[fluoranyl(naphthalen-1-yl)bismuthanyl]phenyl]-N,N-dimethyl-ethanamine
- (5E)-5-(acridin-9-ylmethylidene)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione
- (phenylmethyl) 4-bromanyl-3,5-bis(phenylmethoxy)benzoate
- 3-[5-(3-bromanylpropanoylamino)-6-methoxy-pyrimidin-4-yl]sulfanyl-N-(6-methoxy-4-sulfanylidene-1H-pyrimidin-5-yl)propanamide
