6-[3-(1H-indol-4-yloxy)propoxy]-3-phenyl-7-propyl-1,2-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC2=C1ON=C2C3=CC=CC=C3)OCCCOC4=CC=CC5=C4C=CN5
Isomeric SMILES
CCCC1=C(C=CC2=C1ON=C2C3=CC=CC=C3)OCCCOC4=CC=CC5=C4C=CN5
InChI
InChI=1S/C27H26N2O3/c1-2-8-21-25(14-13-22-26(29-32-27(21)22)19-9-4-3-5-10-19)31-18-7-17-30-24-12-6-11-23-20(24)15-16-28-23/h3-6,9-16,28H,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
- 1-[(Z)-2-[[(E)-2-[2,4-bis(fluoranyl)phenyl]ethenyl]sulfonylmethylsulfonyl]ethenyl]-2,4-bis(fluoranyl)benzene
- 4-[[4-(4-aminophenyl)pyrimidin-2-yl]amino]-N-[3-(dimethylamino)propyl]benzenesulfonamide
- 5-(2-ethylsulfonyloxy-5-methyl-phenyl)-5-phenyl-pentane-2-sulfonic acid
- 3-(4,4-diphenylbuta-1,3-dien-2-yl)-5,5-diphenyl-2H-furan
- 3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-methyl-8-propan-2-yl-pyrido[1,2-a]pyrimidin-4-one
- methyl 2-[[2-tert-butyl-4,6-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-$l^{2}-azanyl]oxy-2-methyl-propanoate
- methyl 4-[4-(dimethylamino)-2-methoxy-phenyl]-1-(trifluoromethylsulfonyl)-4H-pyridine-3-carboxylate
- (4Z)-4-[(3-methoxyphenyl)hydrazinylidene]-5-methyl-2-[(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl]pyrazol-3-one
- N-phenyl-5-[[2,4,6-tris(chloranyl)phenyl]carbonylamino]-1,3-thiazole-4-carboxamide
- N-[1-[2,4-bis(fluoranyl)phenyl]sulfonylpiperidin-4-yl]-4-(furan-2-yl)pyrimidin-2-amine
