7-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-1,3-dimethyl-purine-2,6-dione

Systemtic Name: 7-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-1,3-dimethyl-purine-2,6-dione Openeye Name: 7-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]-1,3-dimethyl-purine-2,6-dione CAS Name: 7-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-1,3-dimethylpurine-2,6-dione IUPAC Name: 7-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-1,3-dimethylpurine-2,6-dione Traditional Name: 7-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]-1,3-dimethyl-xanthine Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3C=NC4=C3C(=O)N(C(=O)N4C)C

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)N3C=NC4=C3C(=O)N(C(=O)N4C)C

InChI

InChI=1S/C18H19N5O3/c1-11(16(24)22-9-8-12-6-4-5-7-13(12)22)23-10-19-15-14(23)17(25)21(3)18(26)20(15)2/h4-7,10-11H,8-9H2,1-3H3/t11-/m1/s1