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N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2,3-dihydroindol-1-yl)ethanamide
N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2,3-dihydroindol-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCC3=CC=CC=C32)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCC3=CC=CC=C32)OCC
InChI
InChI=1S/C21H25N3O4/c1-3-27-18-10-9-16(13-19(18)28-4-2)22-21(26)23-20(25)14-24-12-11-15-7-5-6-8-17(15)24/h5-10,13H,3-4,11-12,14H2,1-2H3,(H2,22,23,25,26)
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- methyl 3-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethanoylamino]-4-methyl-benzoate
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