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2,3-dihydroindol-1-yl-[3-(phenoxymethyl)-1-benzofuran-2-yl]methanone
2,3-dihydroindol-1-yl-[3-(phenoxymethyl)-1-benzofuran-2-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=CC=C5
Isomeric SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=CC=C5
InChI
InChI=1S/C24H19NO3/c26-24(25-15-14-17-8-4-6-12-21(17)25)23-20(16-27-18-9-2-1-3-10-18)19-11-5-7-13-22(19)28-23/h1-13H,14-16H2
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-(2,3-dihydroindol-1-yl)-3-(3,4-dimethoxyphenyl)propan-1-one
- 4-(2,3-dihydroindol-1-ylcarbonyl)-2-(phenylmethyl)phthalazin-1-one
- N'-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-2-fluoranyl-benzohydrazide
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(2,3-dihydroindol-1-ylcarbonyl)-N-methyl-benzenesulfonamide
- 4-chloranyl-N-(3-methoxyphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide
- 6-chloranyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]pyridine-3-carboxamide
- N-(4-chloranyl-2-fluoranyl-phenyl)-4-(trifluoromethyloxy)benzamide
- 3-(4-chlorophenyl)sulfonyl-N-cyclopentyl-propanamide
- N-(3,5-dimethoxyphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- N-(4-chloranyl-2-fluoranyl-phenyl)-2-(3,4-dimethoxyphenyl)ethanamide
