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7-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1,3-dimethyl-purine-2,6-dione

7-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1,3-dimethyl-purine-2,6-dione

Systemtic Name:7-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1,3-dimethyl-purine-2,6-dione
Openeye Name:7-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1,3-dimethyl-purine-2,6-dione
CAS Name:7-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1,3-dimethylpurine-2,6-dione
IUPAC Name:7-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1,3-dimethylpurine-2,6-dione
Traditional Name:7-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1,3-dimethyl-xanthine
Formula: C22H24N6O2
MolecularWeight: 404.46496
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCN3CCC(=CC3)C4=CNC5=CC=CC=C54


Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCN3CCC(=CC3)C4=CNC5=CC=CC=C54


InChI

InChI=1S/C22H24N6O2/c1-25-20-19(21(29)26(2)22(25)30)28(14-24-20)12-11-27-9-7-15(8-10-27)17-13-23-18-6-4-3-5-16(17)18/h3-7,13-14,23H,8-12H2,1-2H3


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