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2-[4-(diethoxyphosphorylmethoxy)-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamide
2-[4-(diethoxyphosphorylmethoxy)-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(COC1=CC=CC2=C1C(=C(N2CC3=CC=CC=C3)C)CC(=O)N)OCC
Isomeric SMILES
CCOP(=O)(COC1=CC=CC2=C1C(=C(N2CC3=CC=CC=C3)C)CC(=O)N)OCC
InChI
InChI=1S/C23H29N2O5P/c1-4-29-31(27,30-5-2)16-28-21-13-9-12-20-23(21)19(14-22(24)26)17(3)25(20)15-18-10-7-6-8-11-18/h6-13H,4-5,14-16H2,1-3H3,(H2,24,26)
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