8-bromanyl-1,3-dimethyl-9-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]purine-2,6-dione

Systemtic Name: 8-bromanyl-1,3-dimethyl-9-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]purine-2,6-dione Openeye Name: 8-bromo-1,3-dimethyl-9-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]purine-2,6-dione CAS Name: 8-bromo-1,3-dimethyl-9-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]purine-2,6-dione IUPAC Name: 8-bromo-1,3-dimethyl-9-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]purine-2,6-dione Traditional Name: 8-bromo-9-[2-keto-2-(2-methylindolin-1-yl)ethyl]-1,3-dimethyl-xanthine Formula: C18H18BrN5O3 MolecularWeight: 432.27122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C4=C(C(=O)N(C(=O)N4C)C)N=C3Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C4=C(C(=O)N(C(=O)N4C)C)N=C3Br

InChI

InChI=1S/C18H18BrN5O3/c1-10-8-11-6-4-5-7-12(11)24(10)13(25)9-23-15-14(20-17(23)19)16(26)22(3)18(27)21(15)2/h4-7,10H,8-9H2,1-3H3