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5-[[5-methoxy-1-(2-phenoxypropanoyl)indol-3-yl]methyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione

5-[[5-methoxy-1-(2-phenoxypropanoyl)indol-3-yl]methyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name:5-[[5-methoxy-1-(2-phenoxypropanoyl)indol-3-yl]methyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione
Openeye Name:6-hydroxy-5-[[5-methoxy-1-(2-phenoxypropanoyl)indol-3-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name:6-hydroxy-5-[[5-methoxy-1-(1-oxo-2-phenoxypropyl)-3-indolyl]methyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC Name:6-hydroxy-5-[[5-methoxy-1-(2-phenoxypropanoyl)indol-3-yl]methyl]-1,3-dimethylpyrimidine-2,4-dione
Traditional Name:6-hydroxy-5-[[5-methoxy-1-(2-phenoxypropanoyl)indol-3-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone
Formula: C25H25N3O6
MolecularWeight: 463.4825
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C=C(C2=C1C=CC(=C2)OC)CC3=C(N(C(=O)N(C3=O)C)C)O)OC4=CC=CC=C4


Isomeric SMILES

CC(C(=O)N1C=C(C2=C1C=CC(=C2)OC)CC3=C(N(C(=O)N(C3=O)C)C)O)OC4=CC=CC=C4


InChI

InChI=1S/C25H25N3O6/c1-15(34-17-8-6-5-7-9-17)22(29)28-14-16(19-13-18(33-4)10-11-21(19)28)12-20-23(30)26(2)25(32)27(3)24(20)31/h5-11,13-15,30H,12H2,1-4H3


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