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(3,5-dimethoxyphenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
(3,5-dimethoxyphenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)OC
InChI
InChI=1S/C22H22N2O3/c1-26-17-11-16(12-18(13-17)27-2)22(25)24-9-7-15(8-10-24)20-14-23-21-6-4-3-5-19(20)21/h3-7,11-14,23H,8-10H2,1-2H3
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- N-(4-dimethylaminophenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide
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- N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide
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- N-[2-chloranyl-5-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]phenyl]thiophene-2-carboxamide
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- (2,4-dimethylphenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
