2-(1H-indol-3-yl)-N-(2,3,3-triphenylpropyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CNC(=O)CC2=CNC3=CC=CC=C32)C(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C(CNC(=O)CC2=CNC3=CC=CC=C32)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C31H28N2O/c34-30(20-26-21-32-29-19-11-10-18-27(26)29)33-22-28(23-12-4-1-5-13-23)31(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-19,21,28,31-32H,20,22H2,(H,33,34)
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
- 3-[1-[1-(2,4-dimethoxyphenyl)piperidin-4-yl]piperidin-4-yl]-1H-indole-5-carbonitrile
- 3-[1-[1-(2,6-dimethoxyphenyl)piperidin-4-yl]piperidin-4-yl]-1H-indole-5-carbonitrile
- (6S)-3-[4-[2-[(4R)-2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanoyloxymethyl]phenyl]-6-[(1S)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- [2-[[(3-methoxy-4-oxidanyl-phenyl)methylcarbamothioylamino]methyl]-3-phenyl-propyl] 2,2-dimethylpropanoate
- ethyl 4-(4-cyanophenyl)-3,6-dimethyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carboxylate
- N-[(1R)-2-[4-(1H-indol-4-yl)piperazin-1-yl]-1-phenyl-ethyl]-1-methyl-cyclohexane-1-carboxamide
- 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-[4-(4-hydroxyphenyl)phenyl]-4-oxidanylidene-butanoic acid
- 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-pyridin-2-yl-butan-1-one
- N4-[[2-[(E)-C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-carbonimidoyl]phenyl]methoxy]-N3-methoxy-N2-prop-2-ynoxy-pentane-2,3,4-triimine
- N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-nitro-3-(2-pyridin-2-ylethoxy)benzamide
