4-[3-[(2-phenyl-7-propyl-1-benzofuran-6-yl)oxy]propoxy]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC2=C1OC(=C2)C3=CC=CC=C3)OCCCOC4=CC=CC5=C4C=CN5
Isomeric SMILES
CCCC1=C(C=CC2=C1OC(=C2)C3=CC=CC=C3)OCCCOC4=CC=CC5=C4C=CN5
InChI
InChI=1S/C28H27NO3/c1-2-8-23-26(14-13-21-19-27(32-28(21)23)20-9-4-3-5-10-20)31-18-7-17-30-25-12-6-11-24-22(25)15-16-29-24/h3-6,9-16,19,29H,2,7-8,17-18H2,1H3
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
- tert-butyl 4-[3-(6-azanyl-9-cyclopentyl-purin-2-yl)prop-2-ynyl]piperazine-1-carboxylate
- 2-oxidanyl-2-oxidanylidene-5-[3-(4-undecylphenyl)propyl]-1,3,2$l^{5}-dioxaphosphinan-5-amine
- [2-[6-[1,3-bis(dimethylphosphanyl)-2-methyl-propan-2-yl]pyridin-2-yl]-3-dimethylphosphanyl-2-methyl-propyl]-dimethyl-phosphane
- (2S)-1-[2-(3-azanylpropyl)-5-[2,5-bis(fluoranyl)phenyl]-2-phenyl-1,3,4-oxadiazol-3-yl]-2-propan-2-yloxy-propan-1-one
- methyl 5,6-dimethoxy-3-(4-methoxyphenyl)-1-(phenylmethyl)indole-2-carboxylate
- tert-butyl 4-[4-(3H-benzimidazol-5-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
- (4-fluorophenyl)-[4-[3-(1H-indol-6-yloxy)propoxy]-3-propyl-phenyl]methanone
- N-[4-[(5S)-1-azabicyclo[3.2.1]octan-8-yl]-3-fluoranyl-phenyl]-7-pyrimidin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
- N-[[(5S)-3-[3-fluoranyl-4-[4-[(2-methylsulfanylethylamino)methyl]phenyl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- ethyl 3-(1-phenylethylcarbamoyl)-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-5-carboxylate
