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2-(6-methoxy-1-benzofuran-3-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
2-(6-methoxy-1-benzofuran-3-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1C(=O)CC3=COC4=C3C=CC(=C4)OC
Isomeric SMILES
CC1CC2=CC=CC=C2N1C(=O)CC3=COC4=C3C=CC(=C4)OC
InChI
InChI=1S/C20H19NO3/c1-13-9-14-5-3-4-6-18(14)21(13)20(22)10-15-12-24-19-11-16(23-2)7-8-17(15)19/h3-8,11-13H,9-10H2,1-2H3
Other Product
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- 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-(azepan-1-ylsulfonyl)-4-methoxy-phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
- (E)-3-(4-methoxyphenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]prop-2-enamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanone
- 2-[[4-methoxy-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]methyl]isoindole-1,3-dione
- 4-tert-butyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzamide
- N-cyclohexyl-N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide
- 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-pentyl-phthalazin-1-one
- 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-propan-2-yl-phthalazin-1-one
- 1-(2-methoxyphenyl)-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyrrolidin-2-one
- (3,5-dimethyl-1,2-oxazol-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
