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2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CC(=C(C=C1)OCC(=O)N2C(CC3=CC=CC=C32)C)OC
Isomeric SMILES
C/C=C/C1=CC(=C(C=C1)OCC(=O)N2C(CC3=CC=CC=C32)C)OC
InChI
InChI=1S/C21H23NO3/c1-4-7-16-10-11-19(20(13-16)24-3)25-14-21(23)22-15(2)12-17-8-5-6-9-18(17)22/h4-11,13,15H,12,14H2,1-3H3/b7-4+
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- N-(5-chloranyl-2-fluoranyl-phenyl)-2-[[8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]ethanamide
- N-(2-chloranyl-4-methyl-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide
- 2-[[8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide
- N-[2,4-bis(bromanyl)phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide
- 5-[[8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanylmethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole
- 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide
- 2-[[8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)ethanone
- N-(2-methoxy-5-nitro-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide
- N-(2-methoxy-5-methyl-phenyl)-2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]ethanamide
- N-[1-(2-chlorophenyl)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide
