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

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(2-oxoindolin-5-yl)acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(2-ketoindolin-5-yl)acetamide Formula: C17H16N6O4 MolecularWeight: 368.34674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C17H16N6O4/c1-21-15-14(16(26)22(2)17(21)27)23(8-18-15)7-13(25)19-10-3-4-11-9(5-10)6-12(24)20-11/h3-5,8H,6-7H2,1-2H3,(H,19,25)(H,20,24)