2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(1-methyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(2-keto-1-methyl-indolin-5-yl)acetamide Formula: C18H18N6O4 MolecularWeight: 382.37332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)CN3C=NC4=C3C(=O)N(C(=O)N4C)C

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)CN3C=NC4=C3C(=O)N(C(=O)N4C)C

InChI

InChI=1S/C18H18N6O4/c1-21-12-5-4-11(6-10(12)7-14(21)26)20-13(25)8-24-9-19-16-15(24)17(27)23(3)18(28)22(16)2/h4-6,9H,7-8H2,1-3H3,(H,20,25)